Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 14, 33, 57, 86, 123, 168, 221, 280, 339), (6, 15, 30, 56, 89, 126, 168, 216, 273, 344)] |
Wells’ vertex symbol | [3^3.4^2.5.6^2.7^2, 3^3.4^7.5^5] |
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, 0, 0, 0, 2, 4, -1, 0, 0, 2, 6, 0, 0, 0, 3, 4, -1, 0, 0, 3, 4, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 1, 0, 5, 9, 0, 1, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 6, 8, 1, 0, 1, 6, 10, 0, 0, 1, 6, 12, 0, 0, 0, 6, 12, 1, 0, 0, 7, 9, -1, 0, 0, 7, 9, 0, 0, 0, 7, 11, 0, -1, 0, 7, 13, 0, 0, 0, 8, 10, -1, 0, 0, 8, 10, 0, 0, 0, 8, 12, 0, 0, -1, 8, 13, 0, 0, 0, 9, 11, 1, -1, 0, 9, 14, 0, 0, 0, 10, 12, 0, 0, -1, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 14, -1, 0, 0, 13, 14, 0, 0, 0, 13, 15, -1, -1, -1, 13, 16, 0, -1, -1, 14, 15, 0, -1, -1, 14, 16, 0, -1, -1, 15, 16, 0, 0, 0, 15, 16, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.15805 | 4.15805 | 1.78649 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19231 | 0.26923 | 0 |
0.11538 | 0.11538 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.26277 | 3.26277 | 1.99849 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33503 | 0.34675 | 0 |
0.15325 | 0.15325 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1679 | *2244 | (2,5,5) | {6,5} | {4.4.3.3.3.4}{3.3.8.8.3} |