Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,3,4,4} |
Vertex coordination sequence | [(4, 9, 19, 32, 46, 68, 94, 123, 155, 183), (3, 8, 15, 30, 48, 65, 94, 120, 143, 186), (4, 12, 18, 28, 52, 70, 88, 120, 154, 204), (4, 8, 16, 28, 50, 80, 88, 110, 164, 192)] |
Wells’ vertex symbol | [4.6^5, 4.6^2, 6^6, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 1, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 1, 0, 5, 11, 0, 1, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 17, 0, 1, 0, 9, 14, 1, 0, 0, 9, 15, 1, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 11, 17, 1, 0, 0, 12, 16, 0, 0, 1, 12, 18, 0, 0, 0, 12, 19, 0, 0, 0, 13, 16, 0, 0, 1, 13, 18, 0, 1, 0, 13, 19, 0, 1, 0, 14, 20, 0, 0, 0, 15, 20, 0, 1, 0, 18, 20, 0, 0, 1, 19, 20, 1, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.06974 | 3.06974 | 5.25672 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0.11364 |
0.16667 | 0.5 | 0.15909 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.04197 | 3.04197 | 4.58454 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25091 | 0.10906 |
0.19715 | 0.5 | 0.16516 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1166 | *2244 | (4,4,2) | {4,3,4,4} | {6.6.6.6}{6.6.6}{6.6.6.6}{6.6.6.6} |