Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 8, 26, 44, 62, 96, 134, 160, 216, 274), (5, 12, 26, 45, 67, 97, 133, 169, 216, 268)] |
Wells’ vertex symbol | [3^4.4^2, 3^2.4^2.5.6^3.7.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 0, 0, 0, 3, 7, 1, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 14, 1, 0, 0, 7, 15, 0, 0, 0, 8, 12, 0, 1, 0, 8, 12, 1, 1, 0, 8, 13, 1, 1, 0, 8, 14, 1, 1, 0, 9, 10, -1, 0, 0, 9, 15, 0, 0, 1, 9, 16, 0, 0, 0, 10, 11, 0, 0, 0, 10, 15, 1, 0, 1, 11, 15, 0, 0, 1, 11, 15, 1, 0, 1, 11, 17, 0, 0, 0, 12, 13, 0, 0, 0, 12, 18, 0, 0, 0, 13, 14, 0, 0, 0, 14, 19, 0, 0, 0, 16, 18, 0, 0, 1, 16, 19, 0, 0, 0, 16, 19, 1, 0, 0, 16, 20, 0, 0, 0, 17, 18, 0, 1, 1, 17, 18, 1, 1, 1, 17, 19, 1, 1, 0, 17, 20, 1, 1, 0, 18, 20, 0, 0, -1, 19, 20, 0, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.33188 | 5.33188 | 1.96468 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.08696 | 0.52174 | 0.2 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.49254 | 4.49254 | 1.88747 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.1338 | 0.54653 | 0.2656 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1921 | *2244 | (2,5,5) | {5,4} | {4.3.3.8.8}{3.3.3.3} |