Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 12, 33, 75, 137, 212, 299, 399, 512, 639), (8, 28, 62, 108, 168, 242, 328, 428, 542, 668)] |
Wells’ vertex symbol | [4^4.6^2, 4^10.6^14.8^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 0, 1, 2, 5, 0, 0, 1, 3, 4, 0, 0, 1, 3, 5, 0, 0, 1, 4, 5, 0, 1, 0) |
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.66667 | 1.66667 | 2.35702 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2 | 0.1 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.71325 | 0.71325 | 2.96242 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33307 | 0.16317 |
0 | 0 | 0.5 |
Edge end points: