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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) | (4,5) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 12, 20, 48, 96, 166, 256, 374, 520, 684), (4, 6, 14, 30, 60, 106, 176, 270, 384, 516), (4, 12, 32, 60, 114, 198, 306, 430, 574, 734), (4, 4, 12, 28, 52, 100, 168, 266, 376, 508)] |
Wells’ vertex symbol | [6^4.10^2, 3^2.4.6^2.7, 6^4.10^2, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 2, 0, 1, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 12, 0, 0, 1, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 13, -1, 0, 0, 7, 14, -1, 0, 0, 7, 15, -1, 0, 0, 8, 12, -1, 0, 0, 8, 13, -1, 0, 0, 8, 15, -2, 0, -1, 9, 12, -1, 1, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 16, 0, 0, 0, 10, 17, 1, 0, 0, 10, 18, 0, 0, 0, 11, 16, 1, 0, 1, 11, 17, 2, 0, 1, 11, 18, 1, 0, 1, 13, 14, 0, 0, 0, 14, 15, 0, 0, 0, 16, 18, 0, 0, 0, 17, 18, -1, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00388 | 3.00388 | 5.62007 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.625 | 0.25 | 0.25 |
0.25 | 0.25 | 0 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.97197 | 0.97197 | 4.3472 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.52854 | 0.25 | 0.25 |
0.25 | 0.25 | 0 |
0.75 | 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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hqc1094 | *2224 | (4,5,2) | {4,4,4,4} | {6.6.6.6}{6.6.6.6}{6.3.3.6}{3.3.... |