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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {14,6,8} |
Vertex coordination sequence | [(14, 38, 106, 166, 270, 386, 526, 678, 874, 1062), (6, 40, 82, 176, 262, 376, 522, 684, 850, 1072), (8, 38, 80, 178, 258, 378, 522, 682, 850, 1074)] |
Wells’ vertex symbol | [3^16.4^36.5^32.6^7, 3^6.4^9, 3^8.4^10.5^8.6^2] |
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, 3, 0, 0, 1, 2, 4, -1, 0, 0, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 2, 4, 1, 1, 0, 2, 6, -1, -1, 0, 2, 6, 0, 0, 0, 2, 7, -1, -1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 5, -1, 0, 0, 3, 5, 0, 0, 0, 3, 5, 0, 1, 0, 3, 5, 1, 1, 0, 3, 6, -1, -1, -1, 3, 6, 0, 0, -1, 3, 7, -1, -1, -1, 3, 7, 0, 0, -1, 3, 8, 0, 0, 0, 3, 8, 1, 0, 0, 4, 6, 0, -1, 0, 4, 7, -1, -1, 0, 4, 8, 0, -1, 0, 5, 6, 0, -1, -1, 5, 7, -1, -1, -1, 5, 8, 0, -1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.5702 | 1.5702 | 2.39853 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.16667 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.44782 | 1.44782 | 2.12773 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.16559 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points: