Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 13, 29, 62, 113, 179, 273, 373, 485, 607), (3, 5, 11, 28, 62, 113, 179, 273, 373, 485)] |
Wells’ vertex symbol | [3.4^3.8^2.9^2.10^2, 4^3] |
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, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 10, 1, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 7, 0, 1, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 5, 17, 0, 0, 0, 6, 14, 0, 0, 0, 6, 17, 0, 0, 0, 7, 13, 0, 0, 1, 7, 16, 0, -1, 0, 7, 18, 0, 0, 0, 8, 11, 1, -1, 0, 8, 13, 0, 0, 1, 8, 15, 0, -1, -1, 8, 19, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 13, -1, 0, 0, 10, 16, 0, 0, 1, 10, 20, 0, 0, 0, 11, 15, -1, 0, -1, 11, 16, 0, 0, 1, 11, 21, 0, 0, 0, 12, 20, 0, 0, 0, 12, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 23, 0, 0, 0, 15, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 23, 0, 0, 0, 18, 22, 0, 0, 1, 19, 22, 0, 0, 1, 20, 24, 0, 0, 1, 21, 24, 0, 0, 1) |
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.31503 | 4.31503 | 4.31503 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11628 | 0.39535 | 0.39535 |
0.02326 | 0.46512 | 0.46512 |
Edge end points:
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.8287 | 2.8287 | 2.8287 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12449 | 0.37449 | 0.37449 |
0.12551 | 0.37556 | 0.37556 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc580 | *344 | (2,4,4) | {5,3} | {3.8.4.4.8}{4.4.4} |