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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,8,4,4} |
Vertex coordination sequence | [(4, 16, 25, 62, 78, 148, 159, 264, 265, 417), (8, 12, 38, 48, 112, 114, 216, 204, 358, 316), (4, 12, 36, 48, 102, 114, 204, 202, 342, 324), (4, 12, 30, 64, 76, 142, 156, 256, 262, 404)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^4.6^14.7^8.8^2, 6^5.7, 6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 10, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, 0, 0, 0, 4, 10, 1, 0, 0, 4, 13, 0, 0, 0, 5, 10, 1, 0, 0, 5, 14, 0, 0, 0, 6, 7, 0, 0, 0, 6, 10, 0, 0, 1, 6, 13, 0, 1, 0, 7, 10, 0, 0, 1, 7, 14, -1, 0, 0, 8, 9, 0, 0, 0, 8, 10, 0, -1, 1, 8, 11, -1, -1, 1, 9, 10, 0, -1, 1, 9, 12, 0, 0, 1, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, -1, -1, 1, 12, 16, 0, -1, 0, 13, 15, 0, -1, 1, 13, 16, 0, -1, 0, 14, 15, 0, 0, 1, 14, 16, 0, -1, 1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.48183 | 3.48183 | 4.01115 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27778 | 0.41667 | 0.325 |
1 | 0 | 0 |
0.38889 | 0.25 | 0.125 |
0.5 | 0 | 0.25 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.73217 | 2.73217 | 4.244 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01898 | 0.1378 | 0.21801 |
1 | 0 | 0 |
0.31632 | 0.25 | 0.125 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1158 | *2244 | (4,4,2) | {4,8,4,4} | {3.6.6.3}{3.6.3.6.3.6.3.6}{6.6.6... |