Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 46 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {4,7,4,4} |
Vertex coordination sequence | [(4, 13, 22, 40, 66, 89, 128, 169, 212, 266), (7, 14, 28, 47, 68, 101, 134, 174, 221, 268), (4, 8, 22, 36, 56, 92, 120, 164, 214, 254), (4, 14, 24, 41, 68, 93, 132, 172, 212, 267)] |
Wells’ vertex symbol | [4^5.6, 4^10.6^10.8, 4^4.6^2, 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, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 12, 1, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 13, 0, 0, 0, 7, 13, 1, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 15, 0, 0, 0, 9, 15, 1, 0, 0, 9, 17, 0, 0, 0, 10, 16, 0, 0, 0, 10, 16, 1, 0, 0, 10, 18, 0, 0, 0, 11, 14, 0, 0, 1, 11, 16, 0, 1, 0, 11, 18, -1, 1, 0, 11, 18, 0, 1, 0, 11, 19, 0, 0, 0, 11, 19, 1, 0, 0, 12, 18, -1, 1, 0, 13, 20, 0, 0, 0, 14, 20, 0, 0, 0, 14, 20, 1, 0, 0, 15, 16, 0, 0, -1, 16, 17, -1, 0, 1, 16, 17, 0, 0, 1, 17, 19, 1, -1, -1, 19, 20, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.77109 | 4.77109 | 1.61897 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07216 | 0.39175 | 0 |
0 | 0.37113 | 0.5 |
0.21649 | 0.21649 | 0 |
0.20103 | 0.20103 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.12875 | 3.12875 | 1.90715 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07721 | 0.33904 | 0 |
0 | 0.34097 | 0.5 |
0.23061 | 0.23061 | 0 |
0.31413 | 0.31413 | 0.5 |
Edge end points: