Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 54 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 12, 26, 54, 87, 132, 183, 250, 318, 396), (4, 9, 24, 50, 73, 124, 176, 234, 309, 382)] |
Wells’ vertex symbol | [3^3.4.8^4.9^2, 3^2.8^4] |
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, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 7, 1, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 12, 0, 1, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, 0, 0, 0, 7, 14, -1, 0, 0, 8, 10, 0, 1, 0, 8, 17, 0, 0, 0, 9, 10, 0, 0, 0, 9, 11, -1, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 17, 0, -1, 0, 10, 20, 0, 0, 0, 11, 12, 0, 0, 0, 11, 18, 1, 0, 0, 12, 15, 0, -1, 0, 13, 14, 0, 0, 0, 13, 16, 0, 0, 1, 13, 21, 0, 0, 0, 14, 17, 1, 0, 1, 14, 22, 0, 0, 0, 15, 16, 0, 0, 0, 15, 18, 1, 1, -1, 15, 23, 0, 0, 0, 16, 21, 0, 0, -1, 17, 20, 0, 1, 0, 17, 22, -1, 0, -1, 18, 19, 0, 0, 0, 18, 23, -1, -1, 1, 19, 20, 0, 0, 1, 19, 24, 0, 0, 0, 20, 24, 0, 0, -1, 21, 22, -1, 0, 0, 21, 23, 0, -1, 1, 22, 23, 1, -1, 1, 22, 24, 1, 0, 0, 23, 24, 0, 1, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.54952 | 3.54952 | 3.54952 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10714 | 0.39286 | 0.25 |
0.15 | 0.65 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.5127 | 3.5127 | 3.5127 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1226 | 0.3774 | 0.25 |
0.14056 | 0.64056 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1078 | *2323 | (2,4,4) | {4,5} | {3.8.3.8}{8.3.8.3.3} |