Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,3} |
Vertex coordination sequence | [(3, 5, 8, 17, 31, 38, 47, 78, 108, 118), (4, 5, 11, 20, 29, 40, 56, 82, 101, 114), (3, 8, 12, 18, 32, 49, 66, 77, 96, 130)] |
Wells’ vertex symbol | [3.10^2, 3^2.4.10^2.11, 10.12^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, 1, 0, 0, 5, 7, 0, 0, 0, 5, 8, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 13, 0, 1, 0, 9, 16, 0, 0, 0, 10, 14, 0, 0, 1, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 12, 1, 0, 0, 11, 13, 0, 0, 0, 12, 13, 0, 0, 0, 14, 17, 0, 0, -1, 14, 18, 0, 0, -1, 15, 16, 0, -1, -1, 15, 19, 0, 0, 0, 15, 20, 0, 0, 0, 16, 19, 0, 1, 1, 16, 20, 0, 1, 1, 17, 18, 1, 0, 0, 19, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.71612 | 6.71612 | 2.53906 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17857 | 0.17857 | 0.25 |
0.14286 | 0.21429 | 0.5 |
0 | 0.35714 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.24258 | 5.24258 | 2.73203 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20392 | 0.20392 | 0.18302 |
0.13596 | 0.27083 | 0.5 |
0 | 0.40463 | 0.5 |
Edge end points: