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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 27 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {4,7,4,4,4} |
Vertex coordination sequence | [(4, 15, 32, 60, 92, 138, 191, 247, 312, 386), (7, 17, 38, 61, 97, 148, 195, 241, 310, 395), (4, 11, 27, 58, 88, 130, 187, 247, 324, 369), (4, 10, 30, 54, 86, 138, 180, 248, 324, 372), (4, 16, 30, 58, 100, 130, 196, 248, 312, 384)] |
Wells’ vertex symbol | [4^3.5^2.6, 4^7.5^4.6^4.7^6, 4.5^4.6, 4^2.5^4, 4^2.5^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, 0, 0, 1, 6, 10, 1, -1, 0, 6, 11, 0, -1, 0, 7, 8, 0, 0, -1, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 8, 10, 0, 0, 0, 8, 11, -1, 0, 0, 9, 10, 0, 0, -1, 9, 11, 0, 0, -1, 9, 12, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.81127 | 3.09128 | 1.92013 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.35714 | 0 |
0 | 0.30357 | 0.5 |
0.5 | 0.17857 | 0 |
0.5 | 0 | 0.25 |
0.25 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.75133 | 2.82772 | 1.84061 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1422 | 0.32319 | 0 |
1 | 0.32315 | 0.5 |
0.5 | 0.26108 | 0 |
0.5 | 1 | 0.36642 |
0.1477 | 1 | 0.5 |
Edge end points: