Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 12, 26, 53, 86, 127, 180, 246, 297, 388), (4, 10, 26, 46, 86, 116, 178, 230, 296, 370)] |
Wells’ vertex symbol | [3^3.4.6^2.7^4, 3^2.6^2.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 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, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 1, 0, 0, 4, 8, 1, 0, 0, 5, 6, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, 0, 0, 0, 7, 15, 0, 1, 0, 7, 17, 0, 0, 0, 8, 12, 0, 0, 1, 8, 18, 0, 0, 0, 9, 10, 0, 0, 0, 9, 14, 1, 1, 1, 9, 16, 0, 1, 0, 9, 18, 0, 1, 0, 10, 11, 1, 0, 1, 10, 13, 1, 1, 1, 10, 17, 2, 0, 1, 11, 12, 0, 0, 0, 11, 17, 1, 0, 0, 12, 13, 0, 0, 0, 12, 18, 0, 0, -1, 13, 17, 1, -1, 0, 14, 15, 0, 0, 0, 14, 18, -1, 0, -1, 15, 16, 0, 0, 0, 15, 17, 0, -1, 0, 16, 18, 0, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.22249 | 3.22249 | 3.22249 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10714 | 0.25 | 0.60714 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.20534 | 3.20534 | 3.20534 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11904 | 0.25 | 0.61904 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc415 | *2223 | (2,3,3) | {5,4} | {3.6.3.3.6}{6.3.6.3} |