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 | {6,5} |
Vertex coordination sequence | [(6, 19, 44, 82, 132, 193, 264, 346, 440, 545), (5, 15, 41, 82, 131, 191, 263, 346, 439, 543)] |
Wells’ vertex symbol | [3.4^7.5^2.6^5, 3^2.4^3.5^4.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 2, 2, 0, -1, 0, 2, 4, 0, 0, 0, 3, 3, -1, 0, 0, 3, 4, 0, 0, 1, 3, 4, 0, 1, 1, 4, 4, 0, -1, 0) |
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 |
---|---|---|
0.2 | 0 | 0.5 |
0.6 | 0 | 0.5 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.19581 | 1.00003 | 1.00009 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18983 | 0 | 0.5 |
0.56949 | 0 | 0.5 |
Edge end points: