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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 32, 80, 142, 222, 320, 436, 570, 722, 892), (4, 20, 66, 128, 190, 324, 366, 608, 598, 980)] |
Wells’ vertex symbol | [3^4.4^6.5^4.6^13.7, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, -1, 2, 7, -1, -1, 1, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 0, 1, 0, 3, 4, 0, 0, 0, 3, 7, -1, -1, 1, 4, 6, 0, -1, 0, 4, 7, -1, -1, 1, 4, 7, 0, -1, 1, 4, 9, -1, -1, 1, 4, 9, 0, 0, 0, 5, 8, -1, 0, 1, 5, 8, 0, 1, 0, 5, 9, -1, 0, 0, 5, 9, -1, 0, 1, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 7, 0, 0, 1, 7, 12, 0, 0, 0, 7, 12, 0, 0, 1, 8, 10, 0, -1, 0, 8, 11, 1, 0, -1, 8, 12, -1, -1, 1, 8, 12, 0, -1, 1, 9, 10, 1, 0, 0, 9, 11, 1, 0, -1, 9, 12, 0, -1, 1, 9, 12, 0, 0, 1, 10, 12, -1, 0, 1, 11, 12, -1, -1, 2) |
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.63579 | 2.63579 | 2.81967 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.14212 | 3.14212 | 0.96564 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.25 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc113 | *2224 | (2,3,2) | {8,4} | {4.3.3.4.4.3.3.4}{3.3.3.3} |