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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 | {7,6,4,4} |
Vertex coordination sequence | [(7, 19, 38, 67, 103, 147, 200, 260, 328, 404), (6, 16, 34, 62, 98, 142, 194, 254, 322, 398), (4, 13, 32, 57, 92, 139, 192, 252, 320, 396), (4, 12, 26, 51, 88, 133, 186, 246, 314, 390)] |
Wells’ vertex symbol | [3^4.4^11.5^2.6^4, 3^2.4^4.5^4.6^2.7^3, 4^5.6, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 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, 3, 4, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 1, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, -1, 1, 5, 10, 0, 0, 1, 5, 12, 0, 1, 0, 5, 13, 0, 0, 0, 6, 8, 1, 0, 0, 6, 9, 0, -1, 1, 6, 10, 0, 0, 1, 6, 12, 0, 1, 0, 6, 13, 1, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 14, 0, 0, 0, 9, 14, 1, 0, 0, 10, 16, 0, 0, 0, 10, 16, 1, 0, 0, 11, 15, 0, -1, 0, 11, 16, 0, 0, 0, 12, 15, 0, -1, 0, 12, 15, 1, -1, 0, 13, 14, 0, -1, 1, 13, 16, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.26845 | 3.26845 | 2.03183 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.375 |
0.23529 | 0.23529 | 0.5 |
0 | 0.35294 | 0 |
0.20588 | 0.20588 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.44641 | 2.44641 | 1.93354 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.24283 |
0.27548 | 0.27548 | 0.5 |
0 | 0.14003 | 0 |
0.35028 | 0.35028 | 0 |
Edge end points: