Systre crystallographic geometry file (.cgd) |
RCSR name | xal |
RCSR | topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,2) |
Vertex degrees | {8,12} |
Vertex coordination sequence | [(8, 42, 92, 162, 252, 362, 492, 642, 812, 1002), (12, 42, 92, 162, 252, 362, 492, 642, 812, 1002)] |
Wells’ vertex symbol | [3^8.4^16.5^4, 3^16.4^28.5^16.6^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -1, -1, 0, 1, 2, -1, -1, 1, 1, 2, -1, 0, 0, 1, 2, -1, 0, 1, 1, 2, 0, -1, 0, 1, 2, 0, -1, 1, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.05448 | 1.05448 | 1.29147 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00013 | 1.00013 | 1.41394 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
Edge end points: