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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,6,3} |
Vertex coordination sequence | [(4, 12, 22, 45, 68, 101, 149, 180, 234, 299), (6, 10, 30, 45, 71, 114, 138, 192, 250, 283), (3, 12, 22, 47, 76, 97, 150, 190, 235, 304)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^2.6^6.7^6.8, 6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 4, -1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 7, 0, 1, 0, 6, 12, 0, 0, 0, 7, 8, -1, 0, 0, 7, 8, 0, 0, 0, 7, 11, 0, 0, 0, 8, 13, 0, 0, 0, 9, 10, 0, 0, 1, 9, 10, 1, 0, 1, 9, 14, 0, 0, 0, 10, 12, 0, 0, -1, 10, 14, -1, 0, -1, 10, 14, 0, 0, -1, 11, 15, 0, 0, 0, 12, 15, 0, 1, 1, 13, 15, 0, 0, 1, 13, 15, 1, 0, 1, 13, 16, 0, 0, 0, 14, 16, 0, 0, 0, 15, 16, -1, 0, -1, 15, 16, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.48192 | 4.48192 | 1.76714 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10811 | 0.16216 | 0 |
0.18919 | 0.18919 | 0.5 |
0.09459 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.7374 | 3.7374 | 1.67731 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13378 | 0.32297 | 0 |
0.26926 | 0.26926 | 0.5 |
0.13379 | 0.5 | 0.5 |
Edge end points: