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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,6} |
Vertex coordination sequence | [(4, 14, 37, 84, 150, 255, 380, 542, 736, 970), (4, 12, 32, 82, 150, 262, 380, 562, 724, 990), (6, 18, 46, 94, 170, 272, 408, 580, 784, 1022)] |
Wells’ vertex symbol | [4^2.5^2.6.7, 5^4.8^2, 4^4.5^2.6^6.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 2, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 5, 0, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 2, 1, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 5, 0, 0, 1, 4, 7, 1, 0, 0, 5, 8, 0, 0, 0, 6, 8, -1, 0, 0, 7, 7, -1, -1, 0, 8, 8, -1, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53361 | 1.53361 | 2.96903 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.1 |
0 | 0 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.42341 | 1.42341 | 3.04176 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.17153 |
0 | 0 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1122 | *22222 | (3,5,2) | {4,4,6} | {5.5.5.5}{5.4.4.5}{5.4.4.5.4.4} |