Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 8, 22, 48, 92, 142, 200, 274, 352, 438), (4, 10, 23, 48, 88, 140, 201, 270, 348, 437)] |
Wells’ vertex symbol | [3^2.6^2.7^2, 3.6.7.8^2.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 4, -1, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 1, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 10, 0, 1, 0, 5, 11, 0, 0, 0, 6, 7, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 9, -1, 0, 0, 8, 9, 0, 0, 0, 8, 15, 0, 0, 0, 9, 12, 0, 0, 1, 10, 11, 0, 0, 0, 10, 16, 0, 0, 0, 11, 15, 0, 0, -1, 11, 17, 0, 0, 0, 12, 13, 0, -1, 0, 12, 13, 0, 0, 0, 13, 18, 0, 0, 0, 14, 16, 0, 0, 0, 14, 16, 1, 0, 0, 14, 19, 0, 0, 0, 15, 17, 0, -1, 1, 15, 17, 0, 0, 1, 16, 19, -1, 0, 0, 17, 20, 0, 0, 0, 18, 19, 0, 1, -1, 18, 20, 0, 0, 0, 18, 20, 1, 0, 0, 19, 20, 0, -1, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41077 | 2.41077 | 9.16524 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.29545 | 0.02273 | 0.08333 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00009 | 2.00009 | 10.92772 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.24988 | 0 | 0.17075 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1305 | *2244 | (2,4,4) | {4,4} | {8.6.3.8}{3.6.3.6} |