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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, 11, 18, 47, 73, 134, 183, 246, 331, 416), (6, 12, 34, 54, 106, 154, 210, 282, 366, 444), (4, 16, 36, 67, 102, 161, 216, 282, 358, 458), (4, 4, 16, 22, 60, 102, 156, 210, 294, 378)] |
Wells’ vertex symbol | [4^2.5, 4^2.5^4.7^4.8^5, 5^4.8^2, 4^4.6^2] |
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, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, 1, 1, 0, 4, 10, 0, 1, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 7, 0, 0, 0, 5, 9, -1, 0, 0, 5, 11, 0, 0, 1, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, -1, 0, 0, 6, 14, 0, 0, 1, 6, 15, 1, 1, 0, 6, 16, 0, 1, 0, 7, 17, 0, 0, 0, 8, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 18, 0, 0, 0, 11, 14, -1, -1, 0, 11, 14, 0, -1, 0, 12, 18, 0, 1, 0, 13, 17, 1, 1, 0, 15, 18, -1, 0, 0, 16, 17, 0, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.22128 | 6.22128 | 2.72768 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03846 | 0.46154 | 0.25 |
0.11538 | 0.5 | 0 |
0.26923 | 0.26923 | 0 |
0.5 | 0 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.6245 | 4.6245 | 1.79038 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15289 | 0.34711 | 0.25 |
0 | 0.22875 | 0.5 |
0.28412 | 0.28412 | 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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hqc1209 | *2224 | (4,4,2) | {4,6,3,4} | {5.5.5.5}{5.4.5.5.4.5}{5.4.4}{4.... |