Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,3,4,4} |
Vertex coordination sequence | [(3, 6, 14, 24, 32, 48, 74, 96, 112, 147), (3, 6, 13, 22, 35, 52, 69, 92, 119, 150), (4, 9, 16, 22, 36, 52, 68, 100, 128, 145), (4, 8, 12, 20, 44, 58, 60, 92, 132, 166)] |
Wells’ vertex symbol | [4.7^2, 4.7^2, 4.7^4.12, 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, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 17, 1, 0, 0, 9, 18, 1, 0, 0, 10, 15, 0, 1, 0, 10, 16, 0, 1, 0, 11, 20, 0, 0, 1, 11, 21, 0, 0, 0, 12, 20, 0, 0, 1, 12, 22, 0, 0, 0, 13, 19, -1, 1, 1, 13, 22, -1, 0, 0, 14, 19, -1, 1, 1, 14, 21, 0, 1, 0, 15, 22, 0, -1, -1, 16, 21, 0, 0, 0, 17, 21, 0, 0, -1, 18, 22, -1, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.80784 | 4.80784 | 6.08149 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0.2 | 0.33333 |
0.16667 | 0.33333 | 0.25 |
0.4 | 0.4 | 0 |
0 | 0.5 | 0.75 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.71979 | 4.71979 | 5.81757 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18868 | 0.18868 | 0.3567 |
0.14982 | 0.35018 | 0.25 |
0.39406 | 0.39406 | 0 |
0 | 0.5 | 0.75 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1234 | *2224 | (4,4,2) | {4,3,3,4} | {7.7.7.7}{7.4.7}{7.7.4}{7.7.7.7} |