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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (5,5) |
Vertex degrees | {3,3,4,4,4} |
Vertex coordination sequence | [(3, 6, 14, 22, 46, 63, 92, 129, 182, 197), (3, 7, 14, 29, 44, 66, 91, 137, 163, 206), (4, 8, 18, 28, 50, 68, 106, 124, 174, 206), (4, 8, 16, 36, 48, 62, 88, 152, 160, 198), (4, 12, 20, 24, 44, 90, 100, 124, 156, 242)] |
Wells’ vertex symbol | [7^2.12, 4.7^2, 4^2.6.7^2.8, 4^4.6^2, 7^4.12^2] |
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, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 1, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 1, 1, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 14, 0, -1, 0, 11, 15, 0, 0, 0, 12, 13, -1, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 15, 19, 0, 0, 0, 15, 20, 0, 0, 0, 16, 19, 0, 0, 1, 16, 21, 0, 0, 0, 17, 20, 0, 0, 1, 17, 22, 0, 0, 0, 18, 21, 0, 0, -1, 18, 22, 0, 0, -1, 19, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 23, 1, 0, 0, 20, 24, 0, 0, 0, 21, 23, 0, 1, 1, 21, 24, 0, 0, 1, 22, 23, 1, 1, 1, 22, 24, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.13445 | 3.13445 | 6.64917 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0 | 0 |
0.25 | 0 | 0.16667 |
0.1875 | 0.1875 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82843 | 2.82843 | 6.77797 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32323 | 0 | 0 |
0.2807 | 0 | 0.14647 |
0.25 | 0.25 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points: