Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 24, 53, 94, 147, 212, 289, 378, 479, 592), (3, 11, 38, 78, 130, 192, 268, 354, 454, 564)] |
Wells’ vertex symbol | [3^2.4^7.5^7.6^3.7^2, 3.5^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, -1, 2, 4, 0, 0, -1, 3, 4, 0, -1, 0) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.90785 | 3.81428 | 1.34865 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0 |
0.25 | 0 | 0 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.29746 | 2.25313 | 1.02741 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25054 | 0 |
0.18192 | 0 | 0 |
Edge end points: