Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,5} |
Vertex coordination sequence | [(6, 14, 32, 56, 82, 120, 166, 208, 268, 334), (5, 13, 32, 53, 85, 120, 161, 213, 268, 327)] |
Wells’ vertex symbol | [3^4.4^6.6^4.7, 3^2.4^4.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 1, 3, 4, 0, 0, 0, 3, 4, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.47842 | 2.33639 | 1.43135 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0 |
0.16667 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00359 | 1.99998 | 1.41174 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25001 | 0 |
0.25044 | 0.5 | 0.5 |
Edge end points: