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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,3} |
Vertex coordination sequence | [(3, 5, 8, 13, 20, 28, 39, 53, 67, 82), (3, 5, 8, 13, 18, 27, 43, 55, 62, 75)] |
Wells’ vertex symbol | [4.10.12, 4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 1, 0, 0, 7, 9, 1, 0, 0, 8, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 12, -1, 0, 0, 10, 15, 0, 0, 0, 11, 12, -1, 0, 0, 11, 16, 0, 0, 0, 13, 14, 0, 1, 0, 13, 15, 0, 0, 1, 14, 16, 0, 0, 1, 15, 16, 0, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.09094 | 4.09094 | 5.4118 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0.07143 |
0 | 0.125 | 0.21429 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.85886 | 3.85886 | 5.31164 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.37043 | 0.09413 |
0 | 0.16247 | 0.20647 |
Edge end points: