Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 7 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,8} |
Vertex coordination sequence | [(6, 22, 60, 128, 228, 360, 524, 720, 948, 1208), (8, 26, 64, 132, 232, 364, 528, 724, 952, 1212)] |
Wells’ vertex symbol | [4^9.6^6, 4^21.6^7] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 2, 2, -1, 0, -1, 2, 2, -1, 0, 0, 2, 2, -1, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.82434 | 1.04324 | 1.64884 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.01708 | 0.95723 | 1.21526 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0 |
Edge end points: