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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,3,3,4} |
Vertex coordination sequence | [(3, 6, 10, 14, 18, 27, 40, 53, 68, 78), (3, 5, 8, 12, 19, 25, 34, 52, 66, 81), (3, 5, 6, 10, 18, 24, 32, 48, 68, 79), (4, 4, 4, 8, 16, 22, 28, 40, 56, 82)] |
Wells’ vertex symbol | [12.18^2, 4.12^2, 4^2.6, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, 0, 0, 4, 9, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 13, 1, 0, 0, 10, 14, 0, 0, 0, 11, 12, 0, 1, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 14, 19, 0, 0, 0, 15, 18, 0, 0, 1, 15, 20, 0, 0, 0, 16, 19, 0, 0, 1, 16, 21, 0, 0, 0, 17, 20, 0, 0, -1, 17, 21, 0, 0, -1, 18, 22, 0, 0, 0, 19, 22, 0, 0, 0, 20, 22, 0, 0, 1, 21, 22, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.30068 | 6.30068 | 6.58067 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.31818 | 0 |
0 | 0.13636 | 0.16667 |
0.04545 | 0.04545 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.77906 | 4.77906 | 4.92523 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.39537 | 0 |
0 | 0.25034 | 0.14635 |
0.14796 | 0.14796 | 0.25 |
0 | 0 | 0.25 |
Edge end points: