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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,4,3} |
Vertex coordination sequence | [(4, 10, 20, 36, 68, 103, 156, 220, 315, 413), (4, 12, 24, 44, 76, 116, 176, 260, 352, 476), (4, 12, 20, 40, 72, 116, 152, 236, 322, 428), (3, 8, 16, 31, 58, 95, 138, 201, 282, 391)] |
Wells’ vertex symbol | [5^4.8^2, 5^4.8^2, 5^4.8^2, 5^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 1, 0, 4, 11, 0, 0, 0, 5, 8, 1, 1, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 8, 0, 1, 0, 7, 16, 0, 0, 0, 9, 11, 0, 0, 0, 9, 12, -1, -1, 0, 9, 17, 0, 0, 0, 10, 11, 0, -1, 0, 10, 12, 0, 0, 0, 10, 18, 0, 0, 0, 13, 16, 0, 0, 0, 13, 19, 0, 0, 0, 14, 16, 1, 0, 0, 14, 20, 0, 0, 0, 15, 16, 1, 1, 0, 15, 21, 0, 0, 0, 15, 22, 0, 0, 0, 17, 18, -1, -1, 0, 17, 18, 0, 1, 0, 17, 22, 0, 0, 1, 18, 21, 1, 0, 1, 19, 21, 0, 0, 0, 19, 22, -1, -1, 0, 20, 21, 0, -1, 0, 20, 22, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.46748 | 2.46748 | 6.58504 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.5625 | 0.16667 |
0 | 0 | 0.5 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.20833 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.42225 | 1.42225 | 4.45314 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.73256 | 0.23256 | 0.19864 |
0 | 0 | 0.5 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.13802 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1466 | *2224 | (4,5,2) | {3,4,4,4} | {5.5.5}{5.5.5.5}{5.5.5.5}{5.5.5.5} |