Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 8, 17, 36, 52, 67, 100, 135, 164, 198), (4, 9, 17, 31, 52, 73, 99, 131, 160, 197)] |
Wells’ vertex symbol | [3^2.6^4, 3.4.5.8^2.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 13, -1, 0, 0, 6, 14, 0, 0, 0, 7, 10, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 14, 0, 1, 0, 8, 16, 0, 0, 0, 9, 12, 0, 1, 0, 9, 17, 0, 0, 0, 10, 16, 0, 0, 0, 10, 17, 0, 0, 0, 11, 13, 0, 0, 1, 11, 15, 1, 0, 0, 11, 18, 0, 0, 0, 12, 14, 1, 0, 0, 12, 19, 0, 0, 0, 13, 15, 1, 0, -1, 14, 19, -1, 0, 0, 15, 20, 0, 0, 0, 16, 17, 0, 0, 0, 16, 20, 0, 1, 0, 17, 18, 0, 1, 0, 18, 19, 0, 0, 1, 18, 20, 1, 0, 0, 19, 20, 1, 0, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.27528 | 4.27528 | 3.49075 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.4 | 0 | 0 |
0.4 | 0.2 | 0.1 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.82059 | 3.82059 | 3.27681 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36877 | 0 | 0 |
0.36913 | 0.22668 | 0.15258 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1299 | *2244 | (2,4,4) | {4,4} | {4.3.12.8}{12.3.12.3} |