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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,4,6,4} |
Vertex coordination sequence | [(3, 12, 18, 48, 70, 143, 170, 291, 338, 503), (4, 16, 24, 56, 72, 148, 168, 280, 324, 502), (6, 10, 30, 42, 98, 116, 210, 246, 394, 460), (4, 10, 24, 42, 92, 132, 226, 288, 396, 492)] |
Wells’ vertex symbol | [4.5^2, 4^4.6^2, 4^4.5^2.6^2.7^4.8^3, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, -1, 0, 0, 3, 9, 0, 0, 0, 4, 8, -1, 0, 0, 4, 8, 0, 1, 0, 5, 8, 0, 1, 0, 5, 10, 0, 0, 0, 6, 8, 1, 1, 0, 6, 11, 0, 0, 0, 7, 10, 0, -1, 0, 7, 10, 0, 0, 0, 7, 12, 0, 0, 0, 9, 11, -2, -1, 0, 9, 11, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 12, 17, 0, 0, 0, 13, 16, 0, 0, 1, 13, 17, 1, 0, 1, 14, 16, 0, 1, 0, 14, 17, 0, 0, 0, 15, 16, 2, 1, 1, 15, 17, 1, 0, 1, 16, 18, 0, 0, 0, 16, 18, 1, 0, 0, 17, 18, 0, 0, 0, 17, 18, 1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.02739 | 2.02739 | 6.08236 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.33333 |
0.75 | 0.25 | 0.25 |
0.25 | 0.25 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.67423 | 1.67423 | 7.43398 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.50679 | 0.00679 | 0.13767 |
0.75 | 0.25 | 0.25 |
0.25 | 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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hqc1206 | *2224 | (4,4,2) | {4,3,6,4} | {5.5.5.5}{5.4.5}{5.4.4.5.4.4}{4.... |