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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {14,14,4} |
Vertex coordination sequence | [(14, 56, 146, 212, 422, 464, 842, 812, 1406, 1256), (14, 62, 122, 266, 326, 614, 626, 1106, 1022, 1742), (4, 38, 112, 224, 344, 536, 688, 976, 1144, 1544)] |
Wells’ vertex symbol | [3^12.4^30.5^36.6^13, 3^12.4^42.5^30.6^7, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 0, 1, 1, 1, 2, 1, 0, 0, 1, 2, 1, 0, 1, 1, 2, 1, 1, 0, 1, 2, 1, 1, 1, 1, 3, 0, 0, 0, 1, 3, 0, 0, 1, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, -1, 0, 2, 4, -1, 0, -1, 2, 4, 0, 0, 0, 2, 5, 0, -1, 0, 2, 5, 0, 0, -1) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.16186 | 2.16186 | 2.16186 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.93869 | 1.93869 | 2.53449 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
0 | 0.5 | 0 |
Edge end points: