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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 | {4,4,4,4} |
Vertex coordination sequence | [(4, 10, 20, 40, 76, 106, 164, 212, 300, 352), (4, 8, 20, 40, 68, 106, 160, 214, 264, 362), (4, 10, 20, 40, 72, 110, 160, 226, 284, 376), (4, 12, 24, 44, 80, 118, 156, 224, 304, 374)] |
Wells’ vertex symbol | [4^2.5^2.6.7, 4^4.6^2, 4^2.5^2.7^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, -1, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, 0, 6, 11, -1, 0, 0, 6, 12, 0, 0, 1, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 13, 0, 0, 0, 9, 15, 1, 0, -1, 10, 13, 0, 1, 0, 10, 16, 0, 0, 0, 11, 14, 0, 1, 0, 11, 16, 1, 0, 1, 12, 15, 0, 0, -1, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 17, 0, 0, 1, 15, 18, 0, 0, 0, 16, 18, 0, 1, -1, 17, 18, 0, 0, -1, 17, 18, 1, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.49037 | 3.49037 | 2.4688 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
0 | 0 | 0.5 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.80052 | 3.80052 | 1.90052 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
0 | 0 | 0.5 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1227 | *2224 | (4,4,2) | {4,4,4,4} | {5.5.5.5}{5.4.4.5}{5.4.5.4}{4.4.... |