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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {14,3,8,4} |
Vertex coordination sequence | [(14, 42, 126, 202, 366, 490, 734, 906, 1230, 1450), (3, 22, 57, 169, 242, 450, 554, 858, 994, 1394), (8, 50, 104, 226, 330, 534, 682, 966, 1162, 1526), (4, 13, 72, 132, 290, 382, 638, 758, 1110, 1262)] |
Wells’ vertex symbol | [3^8.4^24.5^8.6^30.7^8.8^13, 3.4^2, 4^14.5^8.6^6, 4^5.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 11, 0, 0, 1, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 2, 14, 0, 0, 0, 2, 15, 0, 0, 0, 3, 12, 1, 0, 0, 3, 13, 0, 0, 0, 3, 16, 0, 0, 0, 4, 8, 0, 1, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 1, 5, 7, 1, 1, 0, 5, 14, 1, 0, 0, 5, 16, 0, 0, 1, 6, 9, 1, 1, 0, 6, 10, 0, 1, 0, 6, 16, 0, 0, 0, 7, 11, 0, 0, 1, 8, 11, 0, 0, 1, 9, 11, 0, 0, 0, 10, 11, 0, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, 0, 0, 11, 14, 0, 0, -1, 11, 15, 0, 0, -1, 11, 16, -1, -1, 0, 11, 16, -1, 0, 0, 11, 16, 0, -1, 0, 11, 16, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.23383 | 2.23383 | 2.76608 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.1 | 0.16667 | 0 |
0.5 | 0.5 | 0.25 |
0.3 | 0.5 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.47332 | 1.47332 | 2.11208 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.42388 | 0.1635 | 0 |
0.5 | 0.5 | 0.25 |
0.03084 | 0.5 | 0 |
Edge end points: