Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 1 |
Edges per primitive translational unit | 4 |
Transitivity (vertex,edge) | (1,3) |
Vertex degrees | {8} |
Vertex coordination sequence | [(8, 28, 64, 116, 184, 268, 368, 484, 616, 764)] |
Wells’ vertex symbol | [4^25.6^3] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.67872 | 1.17524 | 0.83109 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.92151 | 1.00148 | 0.47888 | 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 |
---|---|---|---|---|---|
hqc6 | *248 | (1,1,1) | {8} | {4.4.4.4.4.4.4.4} |