In the first principle calculation, the crystal structure is required to be input in VASP calculation. The CIF file can be exported from the famous crystal library, and then converted into poscar file for input

Filename	Size	Update
cif2pos\cif2pos	3923	2021-02-23
cif2pos\cif2pos(1)	3923	2021-02-23
cif2pos\cif2pos(1).py(升级版）	8585	2021-02-23
cif2pos\cif2pos.py(升级版）	8585	2021-02-23
cif2pos\使用说明(1).txt	690	2021-02-23
cif2pos\使用说明.txt	690	2021-02-23
cif2pos	0	2021-02-23

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