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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {10,3} |
Vertex coordination sequence | [(10, 50, 142, 278, 462, 694, 974, 1302, 1678, 2102), (3, 9, 48, 142, 278, 462, 694, 974, 1302, 1678)] |
Wells’ vertex symbol | [3^4.4^16.5^12.6^12.8, 3.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 1, 0, 1, 2, 6, -1, 0, 0, 2, 6, 0, 0, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 9, 1, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 1, 0, 3, 5, 1, 1, 1, 3, 6, -1, 1, 0, 3, 6, 0, 1, 1, 3, 9, 0, 0, 0, 3, 9, 1, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 10, 0, 0, 0, 4, 13, 0, 0, 0, 5, 9, 0, -1, -1, 5, 9, 0, 0, -1, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, -1, -1, 6, 9, 0, 0, -1, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 12, 1, 0, 0, 7, 15, 0, 1, 0, 8, 16, 0, 0, 1, 8, 17, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 13, 0, 0, 0, 11, 14, 1, 1, 1, 11, 18, 1, 0, 0, 12, 15, -1, 1, 0, 14, 18, 0, -1, -1, 16, 17, 0, 0, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.43457 | 2.43457 | 2.43457 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.5 |
0.1875 | 0.25 | 0.3125 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.61056 | 1.61056 | 1.61056 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.5 |
0.01569 | 0.48431 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc579 | *2323 | (2,4,4) | {10,3} | {3.4.4.4.4.3.4.4.4.4}{4.3.4} |