Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {10,3} |
Vertex coordination sequence | [(10, 38, 90, 166, 266, 390, 538, 710, 906, 1126), (3, 15, 53, 118, 206, 318, 454, 614, 798, 1006)] |
Wells’ vertex symbol | [3^4.4^18.5^12.6^9.7^2, 3.4^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, -1, 0, 0, 1, 4, 0, 0, 0, 1, 5, -1, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 0, 1, 0, 2, 8, -1, 0, 0, 2, 8, 0, 0, 0, 3, 3, -1, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 0, 1, 3, 9, -1, 0, 0, 3, 9, 0, 0, 0, 3, 10, -1, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 1, 0, 5, 6, 0, 0, 1, 7, 7, -1, 0, 0, 7, 11, -1, 0, 0, 7, 11, 0, 0, 0, 7, 12, -1, 0, 0, 7, 12, 0, 0, 0, 8, 12, 0, 1, 0, 10, 11, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.25351 | 3.25351 | 1.25985 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0.2 | 0 |
0.1 | 0.2 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00616 | 2.00616 | 1.00306 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.24878 | 0.31983 | 0.5 |
Edge end points: