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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 25 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {7,6,4,4,4} |
Vertex coordination sequence | [(7, 19, 40, 69, 105, 166, 205, 267, 340, 453), (6, 18, 40, 68, 106, 152, 216, 268, 350, 416), (4, 16, 34, 62, 110, 142, 220, 262, 348, 414), (4, 10, 32, 62, 92, 154, 194, 282, 338, 408), (4, 14, 32, 64, 106, 138, 208, 284, 335, 413)] |
Wells’ vertex symbol | [3^4.4^7.5^4.6^2.7^4, 3^2.4^5.5^4.6^4, 4^2.5^4, 4^2.5^4, 4^2.5^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 3, 8, 1, 0, 0, 4, 8, 0, 0, 1, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 1, 5, 9, 0, 1, 0, 5, 10, 0, 1, 0, 6, 9, 1, 0, -1, 6, 10, 0, 0, -1, 7, 9, 0, 0, 0, 7, 10, -1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.70827 | 2.61548 | 1.84941 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0 |
0.16667 | 0.5 | 0.5 |
0.25 | 0 | 0 |
0.5 | 0 | 0.25 |
0.5 | 0.25 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.57238 | 2.82644 | 1.53981 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.32313 | 0 |
0.15424 | 0.5 | 0.5 |
0.15832 | 0 | 0 |
0.5 | 0 | 0.30968 |
0.5 | 0.33826 | 0.5 |
Edge end points: