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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {10,6,4} |
Vertex coordination sequence | [(10, 30, 70, 118, 186, 266, 362, 470, 598, 734), (6, 26, 58, 119, 176, 264, 356, 468, 588, 736), (4, 14, 52, 106, 178, 254, 350, 462, 586, 722)] |
Wells’ vertex symbol | [3^8.4^16.5^8.6^13, 3^2.4^9.5^4, 4^6] |
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, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 0, 0, 1, 2, 7, 0, 0, 0, 2, 7, 0, 0, 1, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 6, 0, -1, 0, 3, 6, 0, -1, 1, 3, 7, 0, -1, 0, 3, 7, 0, -1, 1, 3, 8, 0, 0, 0, 3, 8, 1, 0, 0, 4, 6, 1, 0, 1, 4, 7, 0, 0, 1, 4, 8, 1, 0, 1, 5, 6, 1, -1, 1, 5, 7, 0, -1, 1, 5, 8, 1, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.81845 | 1.81845 | 2.10008 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.16667 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.52462 | 1.52462 | 1.99284 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.15651 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points: