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chem-sorption-relax

Prepares supercells for porous frameworks based on minimum interplanar distance and relaxes them using standard MLIP relaxation tools.

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Harga belum dikonfirmasi★ 161 Star GitHubDirektori diperbarui · 6 Sep 2026agent-skill

Ringkasan

Prepares supercells for porous frameworks based on minimum interplanar distance and relaxes them using standard MLIP relaxation tools.

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chem-sorption-relax

Goal

To process porous frameworks (e.g., MOFs, COFs) for downstream molecular sorption calculations. It checks if the unit cell's interplanar distances are large enough (usually ≥ 12 Å for typical gases) to avoid self-interaction of gas molecules across periodic boundaries. If not, it builds an appropriate supercell. Finally, it uses a standard Machine Learning Interatomic Potential (MLIP) workflow to relax the structure.

Prerequisites

Input: A framework structure in CIF (or XYZ) format.
MLIP MCP Tool: A relaxation tool such as mcp_fairchem_relax_structure, mcp_mace_relax_structure, or mcp_matgl_relax_structure.
Conda environment: base-agent for the supercell builder logic, followed by the specific environment for the chosen MLIP (e.g., fairchem-agent).

Instructions

Build Supercell (if necessary): Determine if the input framework needs to be expanded. Use the provided utility to read the input CIF, check interplanar distances, build a supercell if they are below the threshold, and save the result.

# Env: base-agent
python .agents/skills/chem-sorption-relax/scripts/build_supercell.py \
    --structure path/to/framework.cif \
    --min-plane-dist 12.0 \
    --output-cif ./out/framework_supercell.cif

[!TIP] If the script output indicates a 1x1x1 supercell was created (i.e. no expansion needed), you can just use your original CIF or the output CIF, as they will be identical.

Relax the Framework: Relax the output structure using the MCP server environment. Ensure that the correct MLIP is loaded first.

# Env: fairchem-agent (via MCP server)
mcp_fairchem_load_model(
    model_name="uma-s-1p2",
    device="auto"
)

mcp_fairchem_relax_structure(
    structure_data="./out/framework_supercell.cif",
    fmax=0.05,
    steps=500,
    optimizer="LBFGS",
    relax_cell=True,
    output_dir="./out/relaxed_framework"
)

relax_structure.py Parameters

--structure: Path to input CIF or XYZ.
--name: Identifier used in output filenames.
--calculator: Backend MLIP (fairchem, mace, matgl).
--model-name: Named model (e.g. uma-s-1p2) or full path to checkpoint.
--task-name: Multi-task head (omol, omat, odac, oc20, omc).
--optimizer: LBFGS (default) or FIRE.
--fmax: Force convergence threshold in eV/Å (default: 0.05).
--steps: Maximum optimizer steps (default: 500).
--relax-cell: Relax unit cell (default: True). Use --fixed-cell to fix cell.
--output-dir: Directory to save <name>.relaxed.cif and relax_results.json.

Proceed to downstream tasks: The relaxed CIF file (e.g. ./out/relaxed_framework/<name>.relaxed.cif) from step 2 is now ready for use in chem-sorption-widom and chem-sorption-gcmc.

Examples

Full workflow:

Build supercell:

# Env: base-agent
python .agents/skills/chem-sorption-relax/scripts/build_supercell.py \
    --structure my_cof.cif \
    --min-plane-dist 12.0 \
    --output-cif ./results/COF-1_supercell.cif

Relax with UMA-S-1p2 via MCP Tool:

mcp_fairchem_load_model(
    model_name="uma-s-1p2",
    device="auto"
)

mcp_fairchem_relax_structure(
    structure_data="./results/COF-1_supercell.cif",
    fmax=0.05,
    steps=500,
    optimizer="LBFGS",
    output_dir="./results/relaxed"
)

Constraints

Input Structure: The initial framework should be somewhat reasonable; highly distorted structures might fail during relaxation.
Minimum Distance: The --min-plane-dist should be at least 2 × (cut-off radius) of the probe gas interaction length (typically 12 Å for CO2 or N2).

Authors: Artur Lyssenko, Sauradeep Majumdar Contact: GitHub @arturlyssenko12, GitHub @sauradeep93

Lihat sumber ↗

Metadata berkas

name: chem-sorption-relax
description: Prepares supercells for porous frameworks based on minimum interplanar distance and relaxes them using standard MLIP relaxation tools.
category: [materials, chemistry]

Lihat teks asli

---
name: chem-sorption-relax
description: Prepares supercells for porous frameworks based on minimum interplanar distance and relaxes them using standard MLIP relaxation tools.
category: [materials, chemistry]
---

# chem-sorption-relax

## Goal

To process porous frameworks (e.g., MOFs, COFs) for downstream molecular sorption calculations. It checks if the unit cell's interplanar distances are large enough (usually ≥ 12 Å for typical gases) to avoid self-interaction of gas molecules across periodic boundaries. If not, it builds an appropriate supercell. Finally, it uses a standard Machine Learning Interatomic Potential (MLIP) workflow to relax the structure.

## Prerequisites

- **Input**: A framework structure in CIF (or XYZ) format.
- **MLIP MCP Tool**: A relaxation tool such as `mcp_fairchem_relax_structure`, `mcp_mace_relax_structure`, or `mcp_matgl_relax_structure`.
- **Conda environment**: `base-agent` for the supercell builder logic, followed by the specific environment for the chosen MLIP (e.g., `fairchem-agent`).

## Instructions

1. **Build Supercell (if necessary)**: Determine if the input framework needs to be expanded. Use the provided utility to read the input CIF, check interplanar distances, build a supercell if they are below the threshold, and save the result.

```bash
# Env: base-agent
python .agents/skills/chem-sorption-relax/scripts/build_supercell.py \
    --structure path/to/framework.cif \
    --min-plane-dist 12.0 \
    --output-cif ./out/framework_supercell.cif
```

> [!TIP]
> If the script output indicates a `1x1x1` supercell was created (i.e. no expansion needed), you can just use your original CIF or the output CIF, as they will be identical.

2. **Relax the Framework**: Relax the output structure using the MCP server environment. Ensure that the correct MLIP is loaded first.

```python
# Env: fairchem-agent (via MCP server)
mcp_fairchem_load_model(
    model_name="uma-s-1p2",
    device="auto"
)

mcp_fairchem_relax_structure(
    structure_data="./out/framework_supercell.cif",
    fmax=0.05,
    steps=500,
    optimizer="LBFGS",
    relax_cell=True,
    output_dir="./out/relaxed_framework"
)
```

### relax_structure.py Parameters
- `--structure`: Path to input CIF or XYZ.
- `--name`: Identifier used in output filenames.
- `--calculator`: Backend MLIP (`fairchem`, `mace`, `matgl`).
- `--model-name`: Named model (e.g. `uma-s-1p2`) or full path to checkpoint.
- `--task-name`: Multi-task head (`omol`, `omat`, `odac`, `oc20`, `omc`).
- `--optimizer`: `LBFGS` (default) or `FIRE`.
- `--fmax`: Force convergence threshold in eV/Å (default: 0.05).
- `--steps`: Maximum optimizer steps (default: 500).
- `--relax-cell`: Relax unit cell (default: True). Use `--fixed-cell` to fix cell.
- `--output-dir`: Directory to save `<name>.relaxed.cif` and `relax_results.json`.

3. **Proceed to downstream tasks**:
The relaxed CIF file (e.g. `./out/relaxed_framework/<name>.relaxed.cif`) from step 2 is now ready for use in [chem-sorption-widom](../chem-sorption-widom/SKILL.md) and [chem-sorption-gcmc](../chem-sorption-gcmc/SKILL.md).

## Examples

**Full workflow:**

1. Build supercell:
```bash
# Env: base-agent
python .agents/skills/chem-sorption-relax/scripts/build_supercell.py \
    --structure my_cof.cif \
    --min-plane-dist 12.0 \
    --output-cif ./results/COF-1_supercell.cif
```

2. Relax with UMA-S-1p2 via MCP Tool:
```python
mcp_fairchem_load_model(
    model_name="uma-s-1p2",
    device="auto"
)

mcp_fairchem_relax_structure(
    structure_data="./results/COF-1_supercell.cif",
    fmax=0.05,
    steps=500,
    optimizer="LBFGS",
    output_dir="./results/relaxed"
)
```

## Constraints

- **Input Structure**: The initial framework should be somewhat reasonable; highly distorted structures might fail during relaxation.
- **Minimum Distance**: The `--min-plane-dist` should be at least 2 × (cut-off radius) of the probe gas interaction length (typically 12 Å for CO2 or N2).

---

**Authors:** Artur Lyssenko, Sauradeep Majumdar
**Contact:** [GitHub @arturlyssenko12](https://github.com/arturlyssenko12), [GitHub @sauradeep93](https://github.com/sauradeep93)

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Lisensi: MIT
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Lisensi: MIT

Dependency or permission surface needs review
Permission surface may require sandboxing
Quality score needs review
Permission surface needs review: secrets or environment access, shell or command execution
Stars/forks activity: 161 stars, 24 forks; issue activity unavailable in current metadata
Dependency/runtime risk: command execution surface, credential or environment access
Permission surface: secrets or environment access, shell or command execution

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Repositori sumber: learningmatter-mit/AtomisticSkills
Lisensi: MIT
Versi: 1.0.0
Push GitHub terakhir: 3 Sep 2026
Direktori diperbarui: 6 Sep 2026
Jalur instruksi: .agents/skills/chem-sorption-relax/SKILL.md @ d1f7ecfda2cd

Versi dilaporkan dalam metadata direktori; periksa rilis sumber.

Kualitas

66/100

Menjanjikan

Kepercayaan

65/100

Hanya sandbox

Audit

76/100

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Buka audit lengkap Lihat laporan evaluasi

Dependency or permission surface needs review
Permission surface may require sandboxing
Quality score needs review
Permission surface needs review: secrets or environment access, shell or command execution
Stars/forks activity: 161 stars, 24 forks; issue activity unavailable in current metadata
Dependency/runtime risk: command execution surface, credential or environment access
Permission surface: secrets or environment access, shell or command execution

Verified installs: —
Hasil: —

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Detail lainnya

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  "endpoints": {
    "web": "https://www.openagentskill.com/skills/learningmatter-mit-chem-sorption-relax",
    "api": "https://www.openagentskill.com/api/agent/skills/learningmatter-mit-chem-sorption-relax",
    "audit": "https://www.openagentskill.com/skills/learningmatter-mit-chem-sorption-relax/audit",
    "eval": "https://www.openagentskill.com/api/agent/evals?slug=learningmatter-mit-chem-sorption-relax&task=Use%20chem-sorption-relax%20in%20an%20agent%20workflow&max_risk=medium",
    "resolve": "https://www.openagentskill.com/api/agent/resolve?task=Use%20chem-sorption-relax%20in%20an%20agent%20workflow&agent=codex&max_risk=medium",
    "receipt": "https://www.openagentskill.com/api/agent/receipt?task=Use%20chem-sorption-relax%20in%20an%20agent%20workflow&agent=codex&max_risk=medium&format=text",
    "install": "https://www.openagentskill.com/api/skills/learningmatter-mit-chem-sorption-relax/install",
    "manifest": "https://www.openagentskill.com/api/registry/manifest/learningmatter-mit-chem-sorption-relax"
  }
}

Untuk kreator

Sumber listing

Diindeks Registry

Dapat diklaim

Listing ini diindeks dari sumber publik dan belum ditandai resmi hingga klaim pemelihara disetujui.

Kreator: learningmatter-mit
Sumber: learningmatter-mit/AtomisticSkills
Diindeks oleh: Indeks komunitas OpenAgentSkill

Atribusi menautkan ke repositori publik atau profil kreator. Kreator dapat mengklaim listing untuk memperbarui sinyal kepemilikan.

Klaim skill ini

Klaim pemilik

Klaim listing skill ini

Listing Diindeks Registry ini dikaitkan dengan learningmatter-mit, tetapi belum ditandai resmi. Klaim untuk menambahkan sinyal pemilik terverifikasi dan membuat pembaruan peluncuran, pemasangan, serta audit berikutnya lebih tepercaya.

Kit berbagi

Kit backlink kreator

Tambahkan badge bukti ke README Anda

Tampilkan listing kanonis, sinyal kepercayaan dan audit saat ini, serta bukti Agent-Proven nyata di tempat pengembang mengevaluasi repositori.

[![Listed on OpenAgentSkill](https://www.openagentskill.com/api/badge/learningmatter-mit-chem-sorption-relax?metric=listed&label=Listed)](https://www.openagentskill.com/skills/learningmatter-mit-chem-sorption-relax?ref=github&utm_source=github&utm_medium=referral&utm_campaign=creator_badge)
[![OpenAgentSkill Trust](https://www.openagentskill.com/api/badge/learningmatter-mit-chem-sorption-relax?metric=trust&label=Trust)](https://www.openagentskill.com/skills/learningmatter-mit-chem-sorption-relax?ref=github&utm_source=github&utm_medium=referral&utm_campaign=creator_badge)
[![OpenAgentSkill Audit](https://www.openagentskill.com/api/badge/learningmatter-mit-chem-sorption-relax?metric=audit&label=Audit)](https://www.openagentskill.com/skills/learningmatter-mit-chem-sorption-relax/audit)
[![Agent Proven](https://www.openagentskill.com/api/badge/learningmatter-mit-chem-sorption-relax?metric=proven&label=Agent%20Proven)](https://www.openagentskill.com/skills/learningmatter-mit-chem-sorption-relax?ref=github&utm_source=github&utm_medium=referral&utm_campaign=creator_badge)

Pratinjau badge Buka audit Kit kreator

Sinyal komunitas

Bagikan apakah skill ini bermanfaat untuk alur kerja Agent Anda. Masukan gabungan meningkatkan peringkat dari waktu ke waktu.

Ringkasan

chem-sorption-relax

Goal

Prerequisites

Instructions

relax_structure.py Parameters

Examples

Constraints

Tinjau sumber

Harga dan biaya penggunaan

Mulai dengan tugas kecil

Sumber dan catatan penggunaan

Akses agent

Skill terkait

Untuk kreator

Diindeks Registry

Klaim listing skill ini

Tambahkan badge bukti ke README Anda

Sinyal komunitas