Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 1 |
Edges per primitive translational unit | 6 |
Transitivity (vertex,edge) | (1,2) |
Vertex degrees | {12} |
Vertex coordination sequence | [(12, 44, 100, 180, 284, 412, 564, 740, 940, 1164)] |
Wells’ vertex symbol | [4^62.6^4] |
Systre key | (3, 1, 1, -2, -1, -1, 1, 1, -1, -1, -2, 1, 1, -1, -1, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, -1, 1, 1, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.82292 | 0.82292 | 0.71254 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.92225 | 0.92225 | 0.47823 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc7 | *24(12) | (1,1,1) | {12} | {4.4.4.4.4.4.4.4.4.4.4.4} |