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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,5) |
Vertex degrees | {4,8,4,4,4} |
Vertex coordination sequence | [(4, 14, 22, 70, 68, 222, 140, 418, 236, 670), (8, 12, 52, 46, 164, 106, 332, 190, 556, 298), (4, 12, 24, 70, 68, 222, 140, 418, 236, 670), (4, 28, 30, 114, 78, 254, 150, 450, 246, 702), (4, 12, 38, 46, 158, 106, 326, 190, 550, 298)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^4.4^2.6^4.7^4.8^7.9^4.10^3, 3^4.4^2, 6^6, 6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 3, 6, 1, 0, 0, 4, 6, 1, 1, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 0, 0, 1, 7, 9, 0, 1, 0, 7, 9, 1, 1, 0, 7, 10, 0, 0, 0, 8, 9, 0, 1, 1, 8, 9, 1, 1, 1, 8, 10, 0, 0, 1, 9, 10, -1, -1, 0, 9, 10, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.21662 | 3.21662 | 1.73755 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0 |
0 | 0.5 | 0.5 |
0 | 0.5 | 0 |
0 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.61064 | 2.61064 | 2.10721 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.30701 | 0 |
0 | 0.5 | 0.5 |
0 | 0.5 | 0 |
0 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2118 | *2244 | (5,5,2) | {4,4,8,4,4} | {6.6.6.6}{6.3.3.6}{6.6.3.3.6.6.3... |