Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,5} |
Vertex coordination sequence | [(6, 16, 34, 76, 122, 198, 290, 394, 552, 688), (5, 14, 32, 67, 116, 177, 278, 380, 507, 668)] |
Wells’ vertex symbol | [3^2.4^4.5^4.6^2.7^3, 3^3.4^3.5^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, -1, 0, 0, 4, 10, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 6, 0, 0, 0, 5, 9, 0, 1, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 1, 0, 6, 13, 1, 0, 0, 6, 15, 0, 0, 0, 7, 8, 0, 0, 0, 7, 15, 0, 0, 1, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 12, 1, 0, 0, 8, 18, 0, 0, 0, 9, 16, 0, -1, -1, 9, 16, 0, 0, 0, 10, 11, 0, 0, 0, 10, 13, 0, 0, 0, 10, 18, -1, -1, -1, 11, 14, 0, -2, -1, 11, 16, 0, -1, -1, 11, 17, -1, -1, -1, 12, 14, 0, 0, 0, 12, 18, -1, 0, 0, 13, 15, -1, 0, 0, 13, 18, -1, -1, -1, 14, 16, 0, 1, 0, 14, 17, -1, 1, 0, 15, 16, 0, 0, -1, 15, 17, 0, 0, -1, 17, 18, 0, -1, 0, 17, 18, 0, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.99375 | 2.99375 | 2.99375 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.10714 | 0.39286 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.97649 | 2.97649 | 2.97649 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.12249 | 0.37751 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc732 | *2223 | (2,4,3) | {5,6} | {3.4.3.3.4}{4.4.3.4.4.3} |