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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 | {6,4,6,8} |
Vertex coordination sequence | [(6, 22, 54, 70, 106, 182, 262, 294, 350, 490), (4, 16, 30, 68, 104, 164, 220, 290, 384, 464), (6, 13, 30, 63, 124, 159, 204, 313, 414, 473), (8, 14, 24, 70, 120, 150, 208, 314, 418, 458)] |
Wells’ vertex symbol | [5^8.8^7, 3^2.4.5^2.6, 3^4.4^3.5^6.6^2, 3^8.4^10.5^8.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 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, 3, 7, 0, 1, 0, 3, 9, 0, 1, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 7, 0, 0, 1, 5, 8, 0, 0, 1, 5, 15, 0, 0, 0, 6, 7, 0, 1, 1, 6, 10, 0, 0, 1, 6, 15, 0, 1, 0, 7, 8, 0, 0, 0, 7, 9, 0, 0, 0, 7, 10, 0, -1, 0, 7, 15, 0, 0, -1, 8, 11, 0, 0, 0, 8, 13, 0, 0, -1, 8, 16, 0, 0, 0, 9, 11, 1, 0, 0, 9, 12, 1, -1, 0, 9, 16, 1, 0, 0, 10, 12, 0, 0, 0, 10, 14, 0, 0, -1, 10, 16, 0, 1, 0, 11, 16, 0, 0, 0, 12, 16, 0, 1, 0, 13, 15, -1, 0, 0, 13, 16, 0, 0, 1, 14, 15, -1, 1, 0, 14, 16, 0, 1, 1, 15, 16, 1, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.34813 | 3.34813 | 2.80172 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.35 | 0.35 | 0.25 |
0.4 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.92413 | 2.92413 | 2.22823 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.24351 | 0.24351 | 0.25 |
0.20661 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points: