Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 8 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {10,6} |
Vertex coordination sequence | [(10, 34, 74, 130, 202, 290, 394, 514, 650, 802), (6, 24, 66, 122, 194, 282, 386, 506, 642, 794)] |
Wells’ vertex symbol | [3^10.4^18.5^15.6^2, 3^8.4^6.5] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, 0, 1, 2, -1, 0, 0, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0, 2, 2, -1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.20681 | 1.70678 | 0.98527 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.24186 | 1.05994 | 1.1539 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points: