Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,3,4,4} |
Vertex coordination sequence | [(4, 10, 20, 32, 52, 66, 88, 123, 162, 203), (3, 6, 15, 28, 37, 60, 91, 117, 160, 200), (4, 6, 17, 23, 37, 61, 99, 120, 171, 193), (4, 12, 10, 20, 44, 62, 96, 146, 162, 202)] |
Wells’ vertex symbol | [7^4.11.12, 3.7^2, 3^2.4.6.7^2, 6^2.7^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 10, 0, 0, 0, 9, 17, 0, 1, 0, 9, 18, 0, 0, 0, 10, 15, 1, 1, 0, 10, 18, 0, 0, 0, 11, 12, 0, 0, 0, 11, 17, -1, 0, 0, 11, 19, 0, 0, 0, 12, 15, 0, 0, 0, 12, 19, 0, 0, 0, 13, 14, 0, 0, 0, 13, 15, 0, 1, 0, 13, 20, 0, 0, 0, 14, 17, 0, 1, 0, 14, 20, 0, 0, 0, 16, 21, 0, 0, 0, 18, 22, 0, 0, 0, 19, 21, 0, 0, 1, 20, 22, 0, 0, 1, 21, 22, -1, -1, 0, 21, 22, 0, -1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.66227 | 7.66227 | 3.32366 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.23684 | 0.23684 | 0 |
0.07895 | 0.34211 | 0 |
0 | 0.39474 | 0.05 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.9604 | 6.9604 | 1.98066 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24292 | 0.24292 | 0 |
0.11275 | 0.30373 | 0 |
0 | 0.35633 | 0.25243 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1462 | *2224 | (4,5,2) | {4,3,4,4} | {7.7.7.7}{7.3.7}{7.7.3.3}{7.7.7.7} |