Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,8} |
Vertex coordination sequence | [(3, 13, 41, 82, 131, 191, 263, 346, 439, 543), (8, 25, 52, 90, 140, 201, 272, 354, 448, 553)] |
Wells’ vertex symbol | [3.6^2, 3^5.4^12.5^7.6^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 4, -1, 0, 0, 2, 4, 0, 0, 0, 3, 4, 0, 0, 1) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.21018 | 1.05009 | 1.38922 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.4 | 0 | 0 |
0.2 | 0 | 0 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.19581 | 1.00003 | 1.0001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.43051 | 0 | 0 |
0.18983 | 0 | 0 |
Edge end points: