Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 9 |
Edges per primitive translational unit | 17 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,6} |
Vertex coordination sequence | [(4, 8, 26, 50, 78, 124, 184, 228, 296, 386), (3, 5, 12, 37, 63, 89, 154, 210, 246, 342), (6, 22, 38, 54, 102, 146, 174, 254, 326, 366)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3.6^2, 6^8.10^7] |
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, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 0, 0, 1, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, -1, 4, 9, 0, 0, -1, 5, 6, 0, -1, 0, 5, 7, 0, -1, 0, 6, 7, 1, 0, 0, 8, 9, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.15173 | 4.15173 | 1.85701 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.4 | 0 |
0.5 | 0 | 0.25 |
1 | 0 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.98361 | 2.98361 | 0.87549 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33666 | 0 |
0.5 | 0 | 0.04045 |
1 | 0 | 0 |
Edge end points: