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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {9,4} |
Vertex coordination sequence | [(9, 33, 76, 133, 213, 306, 413, 549, 692, 849), (4, 14, 54, 112, 191, 273, 396, 515, 653, 828)] |
Wells’ vertex symbol | [3^4.4^16.5^4.6^12, 3.4^3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 1, 0, 2, 8, 0, 0, 1, 2, 8, 1, 0, 1, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 8, 0, 0, 1, 3, 8, 1, 0, 1, 3, 9, 0, -1, 0, 3, 10, 0, -1, 0, 3, 11, 0, -1, 0, 3, 12, 0, -1, 0, 4, 8, 0, 0, 0, 4, 10, -1, 0, -1, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, -1, 5, 11, 1, 0, 0, 6, 8, 0, 0, 0, 6, 10, -1, -1, -1, 6, 12, 0, -1, 0, 7, 8, 0, 0, 0, 7, 9, 0, -1, -1, 7, 11, 1, -1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.34242 | 2.34242 | 2.12756 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3 | 0 |
0.25 | 0.5 | 0.16667 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.05016 | 2.05016 | 1.34671 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25547 | 0 |
0.5 | 0.25521 | 0.01119 |
Edge end points: