Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 11 |
Edges per primitive translational unit | 33 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,8,12,6} |
Vertex coordination sequence | [(4, 22, 56, 128, 216, 364, 482, 702, 851, 1163), (8, 28, 76, 136, 266, 344, 572, 656, 994, 1072), (12, 30, 72, 164, 222, 422, 480, 822, 834, 1340), (6, 36, 66, 176, 234, 420, 504, 782, 882, 1256)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 3^4.4^6.5^12.6^6, 3^12.4^18.5^24.6^12, 4^6.6^6.7^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 1, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 6, 1, 0, 1, 3, 9, 0, 0, 0, 4, 6, 0, -1, 0, 4, 7, 0, -1, 0, 4, 8, 0, 0, -1, 4, 8, 0, 0, 0, 4, 9, -1, 0, -1, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, -1, 0, -1, 5, 8, 0, 1, 0, 5, 9, -1, 0, -1, 5, 9, -1, 1, 0, 6, 9, -1, 1, -1, 7, 8, 0, 1, -1, 8, 10, 0, 0, 0, 8, 11, 0, 0, 1, 9, 10, 1, 0, 1, 9, 11, 0, 0, 0, 10, 11, -1, 0, 0) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.62366 | 2.62366 | 4.76451 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3 | 0 |
0 | 0.5 | 0.5 |
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.35767 | 2.35767 | 5.49656 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.34103 | 0 |
0 | 0.5 | 0.5 |
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1899 | *2626 | (4,5,2) | {4,8,12,6} | {5.3.3.5}{5.5.3.3.5.5.3.3}{3.3.3... |