Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 8, 18, 38, 58, 90, 116, 172, 200, 264), (4, 9, 19, 38, 62, 92, 122, 165, 212, 259), (4, 9, 19, 38, 62, 88, 126, 161, 213, 264)] |
Wells’ vertex symbol | [3^2.8.9^3, 3.4.5.8^2.9, 3.4.5.8.9^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 13, -1, 0, 0, 6, 14, 0, 0, 0, 7, 11, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 14, 0, 1, 0, 8, 16, 0, 0, 0, 9, 12, 0, 0, 1, 9, 17, 0, 0, 0, 10, 13, 0, -1, 0, 10, 15, 0, 0, -1, 10, 18, 0, 0, 0, 11, 16, 1, -1, 0, 11, 17, 1, -1, 0, 12, 14, 1, 0, 0, 12, 19, 0, 0, 0, 13, 15, 0, 1, -1, 14, 19, -1, 0, 0, 15, 20, 0, 0, 0, 16, 17, 0, 0, 0, 16, 20, 0, 1, 0, 17, 18, 0, 0, 1, 18, 19, -1, 0, 0, 18, 20, 0, 0, -1, 19, 20, 1, 0, -1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.21216 | 5.21216 | 3.84564 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.3 | 0.375 |
0.38261 | 0.24565 | 0.25833 |
0.31739 | 0.14565 | 0.09167 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.68623 | 4.68623 | 3.78154 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.32086 | 0.375 |
0.07022 | 0.23622 | 0.47138 |
0.32839 | 0.11051 | 0.10578 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1299 | *2244 | (2,4,4) | {4,4} | {4.3.12.8}{12.3.12.3} |