Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {6,3,3} |
Vertex coordination sequence | [(6, 14, 26, 46, 76, 102, 138, 188, 228, 288), (3, 7, 19, 36, 64, 97, 134, 174, 226, 274), (3, 7, 19, 37, 62, 99, 133, 174, 226, 274)] |
Wells’ vertex symbol | [3^2.7^3.8^4.9^4.10^2, 3.7.8, 3.7.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 0, 0, 0, 7, 15, 0, 0, 0, 8, 10, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 15, 0, 1, 0, 11, 19, 0, 0, 0, 12, 17, 0, 1, 0, 12, 20, 0, 0, 0, 13, 16, 0, 0, 1, 13, 20, 1, -1, 0, 14, 18, 0, 0, 1, 14, 19, 0, 0, 1, 15, 19, 0, -1, 0, 16, 20, 1, -1, -1, 17, 20, 0, -1, 0, 18, 19, 0, 0, 0, 19, 20, 0, 0, -1, 19, 20, 1, 0, -1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.18517 | 6.18517 | 3.45724 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.175 | 0.375 |
0.33214 | 0.06429 | 0.29167 |
0.11786 | 0.13571 | 0.45833 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.08669 | 6.08669 | 1.90969 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.22558 | 0.375 |
0.2987 | 0.07099 | 0.28923 |
0.09145 | 0.19314 | 0.46529 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1020 | *2244 | (2,4,3) | {3,6} | {8.16.3}{3.16.16.3.16.16} |