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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 23, 62, 140, 240, 362, 516, 686, 890, 1116), (3, 9, 33, 90, 182, 286, 434, 586, 782, 986)] |
Wells’ vertex symbol | [3^2.4^8.5^2.6^7.7^2, 3.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, -1, -1, 0, 3, 4, 0, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 7, 0, 0, 0, 5, 9, 0, 0, 0, 6, 7, 0, 0, 0, 6, 8, 1, 0, 0, 7, 10, 0, 0, 0, 7, 10, 1, 0, 0, 7, 12, 1, 0, 1, 7, 15, 0, 0, 1, 8, 10, 0, 0, 0, 9, 10, 0, 0, 0, 10, 12, 0, -1, 1, 10, 15, -1, -1, 1, 11, 12, 0, 0, 0, 11, 16, 0, 1, 0, 12, 13, 0, 0, 0, 12, 15, -1, -1, 0, 12, 15, 0, 1, 0, 13, 14, -1, -1, 0, 14, 15, 0, 0, 0, 15, 16, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.14259 | 2.14259 | 3.89247 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.55 | 0.125 |
0.125 | 0.375 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.26029 | 1.26029 | 3.64393 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11461 | 0.61461 | 0.12078 |
0.01175 | 0.48825 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1340 | *2224 | (2,5,4) | {7,3} | {4.4.4.3.3.4.4}{4.4.3} |