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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 27 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {3,8,4,4,4} |
Vertex coordination sequence | [(3, 15, 32, 61, 95, 136, 185, 257, 310, 375), (8, 14, 36, 68, 96, 138, 202, 238, 314, 404), (4, 17, 30, 56, 96, 141, 184, 252, 310, 379), (4, 14, 20, 51, 102, 132, 170, 256, 298, 372), (4, 7, 25, 44, 78, 137, 193, 226, 301, 381)] |
Wells’ vertex symbol | [4.6^2, 4^8.6^10.8^10, 4^3.6^3, 4^6, 4^5.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 4, 0, 1, 0, 2, 4, 1, 1, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 1, 1, 0, 5, 11, 0, 0, 0, 6, 11, 0, 0, 0, 7, 10, 0, 1, 0, 7, 11, 0, 0, 1, 8, 10, 1, 1, 0, 8, 11, 0, 0, 1, 9, 11, 0, 0, 1, 9, 11, 1, 0, 1, 9, 12, 0, 0, 0, 10, 12, 0, 0, 0, 11, 12, 0, 1, -1, 11, 12, 1, 1, -1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.97965 | 2.47928 | 1.98939 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0.3125 | 0 | 0 |
0.375 | 0.22222 | 0.5 |
0.5 | 0 | 0.25 |
0.5 | 0.11111 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.43232 | 1.48193 | 1.08282 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.1633 | 0 |
0.40124 | 0 | 0 |
0.25732 | 0.16207 | 0.5 |
0.5 | 0 | 0.12508 |
0.5 | 0.35079 | 0.5 |
Edge end points: