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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {6,5} |
Vertex coordination sequence | [(6, 16, 34, 55, 96, 135, 178, 242, 290, 367), (5, 16, 36, 63, 92, 137, 190, 234, 301, 376)] |
Wells’ vertex symbol | [3^4.4^4.5^4.6^3, 3^2.4^2.5^2.6^4] |
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, 2, 2, -1, 0, 0, 2, 5, 0, 0, 0, 2, 5, 1, 0, 0, 3, 3, -1, 0, 0, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 5, 6, 0, 1, 0, 5, 7, 0, 0, 1, 5, 7, 1, 0, 1, 6, 8, 0, 0, 1, 6, 8, 1, 0, 1, 7, 7, -1, 0, 0, 8, 8, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.02649 | 4.02649 | 1.00649 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.375 | 0 |
0.25 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.4495 | 3.4495 | 1.00001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32278 | 0.32278 | 0 |
0.14496 | 0.5 | 0.5 |
Edge end points: