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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 17 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,3,4,6} |
Vertex coordination sequence | [(3, 5, 12, 33, 71, 116, 159, 206, 263, 328), (3, 8, 20, 44, 79, 120, 165, 214, 270, 334), (4, 4, 4, 20, 60, 112, 158, 198, 250, 322), (6, 18, 38, 62, 86, 118, 166, 222, 278, 338)] |
Wells’ vertex symbol | [4^2.6, 4.8^2, 4^4.6^2, 8^4.10^8.12.14^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 6, 0, 0, 1, 4, 9, 0, 0, 0, 5, 8, 0, 0, 1, 5, 9, 0, 1, 0, 6, 10, 0, 0, 0, 7, 10, 0, 0, 0, 8, 10, 0, 1, 0, 9, 10, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.57848 | 3.57848 | 2.70508 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.14286 | 0 |
0.21429 | 0.21429 | 0 |
0 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.4142 | 3.4142 | 1.0003 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29288 | 0 |
0.29289 | 0.29289 | 0 |
0 | 1 | 0 |
0.5 | 0.5 | 0 |
Edge end points: