Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,8} |
Vertex coordination sequence | [(6, 22, 58, 131, 240, 372, 528, 708, 912, 1140), (8, 30, 80, 160, 268, 400, 556, 736, 940, 1168)] |
Wells’ vertex symbol | [3^2.4^7.5^3.6^3, 3^2.4^10.5^6.6^10] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 0, 1, 2, 3, 0, 0, 0, 2, 3, 1, 0, -1, 2, 3, 1, 0, 0, 2, 3, 1, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.98731 | 1.14743 | 1.33922 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.3 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.12252 | 1.11977 | 0.93043 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.23981 |
0 | 0.5 | 0 |
Edge end points: