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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {7,8,4} |
Vertex coordination sequence | [(7, 23, 53, 98, 150, 216, 292, 382, 482, 596), (8, 22, 48, 88, 142, 206, 284, 372, 474, 586), (4, 15, 40, 77, 128, 191, 266, 353, 448, 557)] |
Wells’ vertex symbol | [3^4.4^15.5^2, 3^4.4^6.5^4.6^6.7^4.8^4, 3^4.4^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 1, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 1, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 7, 1, 0, 0, 6, 8, 0, 1, 1, 6, 9, 0, 0, 0, 6, 10, 0, 0, 1, 6, 12, 0, 0, 0, 7, 8, 0, 1, 1, 7, 9, 0, 0, 0, 7, 10, 0, 0, 1, 7, 12, 0, 0, 0, 8, 8, -1, 0, 0, 8, 12, 0, -1, -1, 9, 9, -1, 0, 0, 9, 11, 0, -1, 0, 10, 10, -1, 0, 0, 10, 11, 0, 0, 0, 10, 12, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.21348 | 3.21348 | 1.60021 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.125 |
0.22727 | 0.22727 | 0 |
0 | 0.36364 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.10361 | 2.10361 | 0.87885 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.18108 |
0.38526 | 0.38526 | 0 |
0 | 0.16153 | 0 |
Edge end points: