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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {10,4,4} |
Vertex coordination sequence | [(10, 26, 58, 98, 154, 218, 298, 386, 490, 602), (4, 19, 43, 86, 139, 208, 284, 376, 476, 592), (4, 8, 30, 68, 128, 194, 274, 362, 466, 578)] |
Wells’ vertex symbol | [4^16.6^24.8^5, 4^5.6, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 0, 0, 1, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 7, 0, 1, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 6, 1, 1, 0, 3, 7, 0, 1, 0, 3, 8, 1, 1, 0, 4, 5, 0, 0, 1, 4, 5, 1, 0, 1, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 5, 11, 0, 0, 0, 5, 11, 0, 1, 0, 5, 12, 0, 0, 0, 5, 12, 0, 1, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 10, 0, 0, 1, 9, 10, 1, 1, 1, 9, 11, 1, 1, 1, 9, 12, 0, 1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.97871 | 1.97871 | 3.08067 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.16667 | 0.5 | 0.15 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.22676 | 1.22676 | 1.49511 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.195 | 0.23669 |
0.5 | 0.5 | 0.25 |
Edge end points: