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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 | {6,3,3,4,4} |
Vertex coordination sequence | [(6, 18, 26, 46, 74, 106, 130, 166, 230, 298), (3, 9, 21, 32, 55, 87, 123, 156, 211, 265), (3, 7, 17, 31, 47, 77, 119, 167, 195, 259), (4, 9, 16, 32, 52, 85, 130, 166, 218, 273), (4, 10, 16, 22, 56, 90, 108, 166, 228, 274)] |
Wells’ vertex symbol | [5^8.8^7, 5^2.6, 5.6^2, 4.6^4.10, 4^2.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 11, 0, 0, 0, 7, 19, 0, 0, 0, 8, 11, 1, 0, 0, 8, 20, 0, 0, 0, 9, 12, 0, 0, 0, 9, 21, 0, 0, 0, 10, 12, 1, 0, 0, 10, 20, 0, 1, 0, 13, 15, -1, 0, 0, 13, 16, 0, 0, 0, 14, 17, -1, 0, 0, 14, 18, 0, 0, 0, 15, 22, 0, 0, 0, 16, 19, 0, 0, 1, 17, 22, 0, 1, 0, 18, 21, 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, 0, 21, 24, 0, 1, 0, 22, 23, 1, 0, 1, 22, 24, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.53035 | 4.53035 | 2.67134 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.17391 | 0.17391 | 0.25 |
0.23913 | 0.28261 | 0 |
0.36957 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.77296 | 4.77296 | 2.00025 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.14815 | 0.14815 | 0.25 |
0.22742 | 0.31135 | 0 |
0.31857 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points: