mp-14866-20180417.tar.lzma
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
lattice:
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- [ 0.0000000000000000, 11.8382494999999999, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 13.2191462099999999 ] # c
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- symbol: Al # 88
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mass: 26.981539
- symbol: Al # 91
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mass: 26.981539
- symbol: Al # 92
coordinates: [ 0.2919824000000000, 0.4241328900000000, 0.0000000000000000 ]
mass: 26.981539
- symbol: Al # 93
coordinates: [ 0.0758671100000000, 0.7919824000000000, 0.5000000000000000 ]
mass: 26.981539
- symbol: Al # 94
coordinates: [ 0.4241328900000000, 0.7080176000000000, 0.0000000000000000 ]
mass: 26.981539
- symbol: Al # 95
coordinates: [ 0.2080176000000000, 0.9241328900000000, 0.0000000000000000 ]
mass: 26.981539
- symbol: Al # 96
coordinates: [ 0.4241328900000000, 0.2919824000000000, 0.5000000000000000 ]
mass: 26.981539
- symbol: Al # 97
coordinates: [ 0.0758671100000000, 0.2080176000000000, 0.0000000000000000 ]
mass: 26.981539
- symbol: Al # 98
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mass: 26.981539
- symbol: Al # 99
coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.5000000000000000 ]
mass: 26.981539
- symbol: Al # 100
coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.0000000000000000 ]
mass: 26.981539
- symbol: Cs # 101
coordinates: [ 0.6598696300000000, 0.8401303700000000, 0.1842291300000000 ]
mass: 132.905452
- symbol: Cs # 102
coordinates: [ 0.3401303700000000, 0.1598696300000000, 0.1842291300000000 ]
mass: 132.905452
- symbol: Cs # 103
coordinates: [ 0.3401303700000000, 0.8401303700000000, 0.3157708700000000 ]
mass: 132.905452
- symbol: Cs # 104
coordinates: [ 0.6598696300000000, 0.1598696300000000, 0.3157708700000000 ]
mass: 132.905452
- symbol: Cs # 105
coordinates: [ 0.1598696300000000, 0.6598696300000000, 0.1842291300000000 ]
mass: 132.905452
- symbol: Cs # 106
coordinates: [ 0.1598696300000000, 0.3401303700000000, 0.3157708700000000 ]
mass: 132.905452
- symbol: Cs # 107
coordinates: [ 0.8401303700000000, 0.6598696300000000, 0.3157708700000000 ]
mass: 132.905452
- symbol: Cs # 108
coordinates: [ 0.8401303700000000, 0.3401303700000000, 0.1842291300000000 ]
mass: 132.905452
- symbol: Cs # 109
coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.7500000000000000 ]
mass: 132.905452
- symbol: Cs # 110
coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.2500000000000000 ]
mass: 132.905452
- symbol: Cs # 111
coordinates: [ 0.1598696300000000, 0.3401303700000000, 0.6842291300000000 ]
mass: 132.905452
- symbol: Cs # 112
coordinates: [ 0.8401303700000000, 0.6598696300000000, 0.6842291300000000 ]
mass: 132.905452
- symbol: Cs # 113
coordinates: [ 0.8401303700000000, 0.3401303700000000, 0.8157708700000000 ]
mass: 132.905452
- symbol: Cs # 114
coordinates: [ 0.1598696300000000, 0.6598696300000000, 0.8157708700000000 ]
mass: 132.905452
- symbol: Cs # 115
coordinates: [ 0.6598696300000000, 0.1598696300000000, 0.6842291300000000 ]
mass: 132.905452
- symbol: Cs # 116
coordinates: [ 0.6598696300000000, 0.8401303700000000, 0.8157708700000000 ]
mass: 132.905452
- symbol: Cs # 117
coordinates: [ 0.3401303700000000, 0.1598696300000000, 0.8157708700000000 ]
mass: 132.905452
- symbol: Cs # 118
coordinates: [ 0.3401303700000000, 0.8401303700000000, 0.6842291300000000 ]
mass: 132.905452
- symbol: Cs # 119
coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.2500000000000000 ]
mass: 132.905452
- symbol: Cs # 120
coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.7500000000000000 ]
mass: 132.905452
poscar_order:
- 1
- 2
- 3
- 4
- 5
- 6
- 7
- 8
- 9
- 10
- 11
- 12
- 13
- 14
- 15
- 16
- 17
- 18
- 19
- 20
- 21
- 22
- 23
- 24
- 25
- 26
- 27
- 28
- 29
- 30
- 31
- 32
- 33
- 34
- 35
- 36
- 37
- 38
- 39
- 40
- 41
- 42
- 43
- 44
- 45
- 46
- 47
- 48
- 49
- 50
- 51
- 52
- 53
- 54
- 55
- 56
- 57
- 58
- 59
- 60
- 61
- 62
- 63
- 64
- 65
- 66
- 67
- 68
- 69
- 70
- 71
- 72
- 73
- 74
- 75
- 76
- 77
- 78
- 79
- 80
- 81
- 82
- 83
- 84
- 85
- 86
- 87
- 88
- 89
- 90
- 91
- 92
- 93
- 94
- 95
- 96
- 97
- 98
- 99
- 100
- 101
- 102
- 103
- 104
- 105
- 106
- 107
- 108
- 109
- 110
- 111
- 112
- 113
- 114
- 115
- 116
- 117
- 118
- 119
- 120
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.
The contents of this web page are licensed under a Creative Commons 4.0 Attribution International License.