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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,8} |
Vertex coordination sequence | [(3, 13, 34, 86, 150, 252, 376, 528, 696, 892), (4, 28, 52, 116, 178, 308, 420, 614, 736, 1024), (8, 20, 56, 104, 192, 290, 438, 582, 772, 958)] |
Wells’ vertex symbol | [3.5^2, 5^4.6^2, 3^4.4^2.5^4.6^4.7^4.8^8.9^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 5, 0, 1, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 3, 11, 0, 0, 0, 4, 5, 1, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 7, -1, 0, 0, 5, 8, -1, 1, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 9, 1, 0, 1, 8, 10, 0, 0, 1, 9, 10, -1, 1, 0, 9, 10, 0, -1, 0, 9, 11, 0, 0, 0, 9, 12, -1, 1, 0, 9, 13, 0, -1, -1, 9, 14, -1, 0, -1, 10, 11, 0, 1, 0, 10, 12, 0, 0, 0, 10, 13, 0, 0, -1, 10, 14, 0, -1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.1147 | 2.1147 | 3.34315 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.125 |
0.75 | 0.25 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.57208 | 1.57208 | 4.42068 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.16395 |
0.75 | 0.25 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc767 | *2224 | (3,4,2) | {3,8,4} | {5.3.5}{5.5.3.3.5.5.3.3}{5.5.5.5} |