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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,3,4,4} |
Vertex coordination sequence | [(4, 8, 15, 28, 49, 74, 92, 115, 157, 191), (3, 8, 16, 30, 47, 66, 93, 126, 146, 186), (4, 8, 14, 24, 48, 74, 100, 120, 134, 188), (4, 8, 20, 36, 42, 60, 104, 126, 152, 192)] |
Wells’ vertex symbol | [4^2.6^2.8^2, 4.8^2, 4^4.6^2, 8^4.10^2] |
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, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 14, 1, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 15, 0, 1, 0, 9, 17, 0, 1, 0, 9, 18, 0, 0, 0, 10, 14, 0, 0, 1, 11, 16, 0, 1, 0, 11, 17, 0, 1, 0, 11, 19, 0, 0, 0, 12, 14, 1, 0, 1, 13, 17, 0, 0, 0, 13, 18, 0, -1, 0, 13, 19, 0, -1, 0, 15, 20, 0, 0, 0, 16, 20, 1, 0, 0, 18, 20, 0, 1, 1, 19, 20, 1, 1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.36045 | 3.36045 | 4.63768 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0 | 0.15 |
0.21429 | 0.21429 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.04758 | 3.04758 | 4.30847 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26796 | 0 | 0.11605 |
0.26798 | 0.26798 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1259 | *2244 | (4,4,2) | {4,3,4,4} | {10.4.4.10}{10.10.4}{4.4.4.4}{10... |