mp-605642-20180417.tar.lzma
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
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- symbol: O # 181
coordinates: [ 0.3703461200000000, 0.3769963600000000, 0.8763233600000000 ]
mass: 15.999400
- symbol: O # 182
coordinates: [ 0.1230036400000000, 0.8703461200000000, 0.8763233600000000 ]
mass: 15.999400
- symbol: O # 183
coordinates: [ 0.3838511700000000, 0.8362569800000000, 0.3603636800000000 ]
mass: 15.999400
- symbol: O # 184
coordinates: [ 0.0551536400000000, 0.7959729500000000, 0.1550157000000000 ]
mass: 15.999400
- symbol: O # 185
coordinates: [ 0.2040270500000000, 0.9448463600000000, 0.3449843000000000 ]
mass: 15.999400
- symbol: O # 186
coordinates: [ 0.2552257200000000, 0.5328673000000000, 0.0231611400000000 ]
mass: 15.999400
- symbol: O # 187
coordinates: [ 0.5328673000000000, 0.7447742800000000, 0.9768388600000000 ]
mass: 15.999400
- symbol: O # 188
coordinates: [ 0.8769963600000000, 0.8703461200000000, 0.3763233600000000 ]
mass: 15.999400
- symbol: O # 189
coordinates: [ 0.8012611300000000, 0.7375807500000000, 0.8433226300000000 ]
mass: 15.999400
- symbol: O # 190
coordinates: [ 0.6296538800000000, 0.6230036400000000, 0.8763233600000000 ]
mass: 15.999400
- symbol: O # 191
coordinates: [ 0.5328673000000000, 0.2552257200000000, 0.4768388600000000 ]
mass: 15.999400
- symbol: O # 192
coordinates: [ 0.6296538800000000, 0.3769963600000000, 0.3763233600000000 ]
mass: 15.999400
poscar_order:
- 1
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The initial crystal structure used to perform phonon calculation is obtained from the Materials Project. The phonon band structure paths are determined using SeeK-path. More details about how to obtain the crystal structure, how to determine the band structure paths, and those citations are found at References and citations.
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