Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,4,8,8} |
Vertex coordination sequence | [(4, 6, 28, 102, 240, 452, 722, 1030, 1435, 1847), (3, 10, 37, 124, 277, 511, 738, 1134, 1422, 2020), (4, 20, 68, 166, 392, 530, 984, 1104, 1848, 1884), (8, 40, 120, 284, 456, 784, 1016, 1540, 1800, 2552), (8, 36, 112, 272, 504, 720, 1116, 1396, 1996, 2296)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 3.5^2, 5^4.6.8, 5^8.6^10.8^10, 5^8.6^6.7^8.8^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, -2, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, -1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, -1, 1, 0, 5, 12, -1, 2, -1, 6, 9, 0, -1, 0, 6, 10, 0, 0, -1, 7, 9, 0, 0, 0, 7, 10, 0, 1, -1, 8, 11, 0, 0, 0, 8, 12, 0, 1, -1, 9, 10, 0, 1, -1, 11, 12, 0, 1, -1) |
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.50362 | 2.50362 | 2.52648 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.1 |
0.5 | 0.83333 | 0 |
0 | 0.5 | 0.5 |
1 | 0 | 0.5 |
0.5 | 0.5 | 1 |
Edge end points:
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.18495 | 1.18495 | 1.70925 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.22115 |
0.34354 | 0.5 | 0 |
0 | 0.5 | 0.5 |
1 | 0 | 0.5 |
0.5 | 0.5 | 1 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2213 | *2244 | (5,6,2) | {4,3,4,8,8} | {3.5.5.3}{3.5.5}{5.5.5.5}{5.5.5.... |