Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,3,3,4} |
Vertex coordination sequence | [(4, 10, 22, 42, 84, 162, 296, 496, 800, 1240), (3, 7, 18, 35, 71, 134, 243, 403, 662, 1038), (3, 7, 16, 33, 67, 132, 223, 381, 618, 979), (4, 8, 16, 32, 76, 136, 236, 378, 652, 976)] |
Wells’ vertex symbol | [7^4.12^2, 7^2.8, 7^2.8, 7^4.12^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 1, 0, 4, 9, 0, 0, 0, 5, 6, 1, 1, 1, 5, 9, 0, 0, 1, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 10, -1, -1, -1, 10, 14, 0, 0, 0, 11, 11, -1, 0, 0, 11, 15, 0, 0, 0, 12, 12, 0, -1, 0, 12, 16, 0, 0, 0, 13, 13, 0, 0, -1, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 14, 19, 0, 0, 0, 15, 18, 0, 1, 0, 15, 20, 0, 0, 0, 16, 20, 1, 0, 1, 16, 21, 0, 0, 0, 17, 19, 0, 1, 0, 17, 21, -1, 0, -1, 18, 22, 0, 0, 0, 19, 22, 1, 1, 1, 20, 22, 1, 1, 0, 21, 22, 2, 2, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.46352 | 3.46352 | 3.64823 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.17857 | 0.17857 | 0.16667 |
0.03571 | 0 | 0.20833 |
0 | 0.25 | 0.625 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.84089 | 1.84089 | 1.84163 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.08964 | 0.04848 | 0.49205 |
0.16853 | 0.04042 | 0.56023 |
0 | 0.25 | 0.625 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1237 | *2244 | (4,4,2) | {4,3,3,4} | {7.7.7.7}{7.8.7}{7.7.8}{7.7.7.7} |