Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 8 |
Transitivity (vertex,edge) | (1,3) |
Vertex degrees | {8} |
Vertex coordination sequence | [(8, 32, 72, 128, 200, 288, 392, 512, 648, 800)] |
Wells’ vertex symbol | [4^21.5^4.6^3] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 2, 2, -1, -2, 0, 2, 2, -1, -1, 0, 2, 2, -1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.73943 | 0.73943 | 2.33829 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.77389 | 0.77389 | 2.07442 | 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} |