Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,5} |
Vertex coordination sequence | [(6, 18, 38, 66, 102, 146, 198, 258, 326, 402), (5, 16, 37, 66, 102, 146, 198, 258, 326, 402)] |
Wells’ vertex symbol | [4^8.6^6.8, 4^8.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 4, 0, 0, 1, 3, 4, 0, 0, 1, 3, 4, 0, 1, 1, 3, 4, 1, 0, 1, 3, 4, 1, 1, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.38124 | 1.38124 | 2.47152 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.1875 |
0.5 | 0.5 | 0.125 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.4142 | 1.4142 | 2.00017 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.5 | 0.24996 |
Edge end points: