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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,4,6,4} |
Vertex coordination sequence | [(4, 14, 28, 70, 100, 190, 238, 374, 414, 604), (4, 12, 24, 60, 96, 178, 228, 370, 412, 604), (4, 8, 24, 46, 96, 130, 236, 266, 432, 466), (6, 14, 38, 68, 136, 170, 292, 332, 504, 528), (4, 12, 32, 62, 108, 158, 260, 334, 468, 550)] |
Wells’ vertex symbol | [4^2.5^2.6.7, 4^4.6^2, 4^4.6^2, 4^4.5^2.6^2.7^4.8^2.9, 5^4.8^2] |
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, 2, 9, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 1, 1, 0, 3, 9, -1, 0, 0, 4, 9, -1, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 1, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 7, 2, 1, 1, 6, 10, 1, 0, 0, 6, 11, 1, 1, 0, 7, 12, 0, 0, 0, 7, 12, 1, 1, 0, 8, 11, -1, 0, -1, 8, 11, 0, 0, 0, 9, 12, 1, 1, 0, 10, 12, 1, 1, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.45328 | 2.45328 | 2.68822 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.75 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
0 | 0.5 | 0 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.52006 | 2.52006 | 2.53976 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.75 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
0 | 0.5 | 0 |
0 | 0 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2230 | *22222 | (5,6,2) | {4,4,6,4,4} | {5.5.5.5}{5.4.4.5}{5.4.4.5.4.4}{... |