Systre crystallographic geometry file (.cgd) |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,14} |
Vertex coordination sequence | [(3, 22, 94, 224, 400, 624, 896, 1216, 1584, 2000), (14, 66, 170, 322, 522, 770, 1066, 1410, 1802, 2242)] |
Wells’ vertex symbol | [3.4^2, 3^16.4^38.5^26.6^9.7^2] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, -1, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -2, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 2, 3, 1, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.03556 | 1.03556 | 2.07089 | 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 |
---|---|---|---|---|---|
1.10241 | 1.10241 | 1.55904 | 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: