MPF.2021.2.8

环境科学
作者
Chi Chen,Shyue Ping Ong
标识
DOI:10.6084/m9.figshare.19470599
摘要

[Reverting back to v1, please make sure to use an earlier pymatgen version.]
This dataset contains the MPF.2021.2.8 data used to train the m3gnet model reported in `https://arxiv.org/abs/2202.02450`
I have split the dataset into two pickle files. To load the data, you can use example code as below.
``` import pickle with open('block_0.p', 'rb') as f: data = pickle.load(f)
with open('block_1.p', 'rb') as f: data.update(pickle.load(f)) ```
where `data` will be a dictionary with `material_id` as the key and an inner dictionary as the value.
The inner dictionary contains the snapshots of this `material_id`, with the following keys. ``` - structure - energy - force - stress - id ``` The `structure` is a list of pymatgen structures.
Each id in the `id` list is of format `material_id-calc_id-ionic_step_id`, where `calc_id` is 0 (second) or 1 (first) in the double relaxation process.
The `stress` here is the raw output from VASP, meaning that it is really the negative stress using the convention in our paper. Hence to train the model, please multiply stress with -0.1 (kBa to GPa and change sign)
The units for energy, force and stress in the data are eV, eV/A, and kBa. Remember to convert the stress to GPa and take the negative sign to work with m3gnet training.

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