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 | {12,4} |
Vertex coordination sequence | [(12, 52, 136, 268, 448, 676, 952, 1276, 1648, 2068), (4, 18, 66, 163, 308, 500, 740, 1028, 1364, 1748)] |
Wells’ vertex symbol | [3^2.4^45.5^4.6^15, 3^2.4^3.5] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, 0, 1, 2, 0, 0, 0, 1, 3, -1, -1, 0, 1, 3, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.14916 | 1.14939 | 1.54113 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0.16667 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.86097 | 0.94775 | 0.833 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0.09484 |
Edge end points: