Systre crystallographic geometry file (.cgd) |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 8 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,10} |
Vertex coordination sequence | [(3, 16, 56, 122, 210, 322, 458, 618, 802, 1010), (10, 38, 90, 166, 266, 390, 538, 710, 906, 1126)] |
Wells’ vertex symbol | [4^3, 4^20.6^23.8^2] |
Systre key | (3, 1, 1, -1, 0, -1, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, 0, -2, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 2, 3, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.28151 | 1.28151 | 1.81233 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.28151 | 1.28151 | 1.81233 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points: