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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 | {3,6,4,4} |
Vertex coordination sequence | [(3, 12, 17, 45, 58, 116, 137, 221, 235, 372), (6, 10, 30, 38, 84, 100, 186, 184, 318, 308), (4, 9, 20, 30, 70, 91, 160, 189, 290, 301), (4, 16, 24, 52, 64, 130, 140, 248, 240, 394)] |
Wells’ vertex symbol | [4.5^2, 4^4.5^2.6^2.7^4.8.9^2, 4.5^4.8, 4^4.6^2] |
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, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 11, 0, 0, 0, 6, 14, 1, 0, 0, 7, 12, 0, 1, 0, 7, 13, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 12, 0, 0, 0, 9, 13, 0, 0, 1, 10, 11, -1, 1, 1, 10, 14, 0, 0, 0, 11, 16, 1, -1, -1, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 16, 0, -1, 0, 12, 17, -1, 0, 1, 12, 18, 0, 0, 0, 13, 15, 0, 0, -1, 13, 17, -1, 0, 0, 13, 18, 0, 1, 0, 14, 15, -1, 0, 0, 14, 17, -1, 0, 0, 14, 18, -1, 1, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.36767 | 3.36767 | 6.11913 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2 | 0.16667 |
0.25 | 0.25 | 0.25 |
0 | 0.1 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82862 | 2.82862 | 6.82811 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25055 | 0 | 0.14645 |
0.25 | 0.25 | 0.25 |
0.24997 | 0 | 0 |
0.5 | 0 | 0.25 |
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.... |