Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {8,3,3} |
Vertex coordination sequence | [(8, 32, 92, 200, 360, 568, 828, 1136, 1496, 1904), (3, 9, 37, 109, 230, 401, 621, 892, 1212, 1583), (3, 9, 37, 109, 230, 401, 621, 892, 1212, 1583)] |
Wells’ vertex symbol | [4^4.6^8.8^16, 4^2.6, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 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, 9, 0, 0, 0, 3, 11, 0, 0, 0, 4, 10, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 0, 0, 1, 5, 13, 0, 0, 0, 6, 8, 0, 0, 1, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 17, 0, 0, 0, 11, 19, 0, 0, 0, 12, 18, 0, 0, 0, 12, 19, -1, 0, 1, 13, 15, 0, 0, 1, 13, 19, 0, -1, 1, 14, 16, 0, 0, 1, 14, 19, 0, 0, 1, 15, 20, 0, 0, 0, 16, 20, 1, 0, 0, 17, 20, 0, 1, 0, 18, 20, 0, 0, 1, 19, 20, 0, 1, 0, 19, 20, 1, 0, 0, 19, 20, 1, 1, -1, 19, 20, 1, 1, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.37969 | 3.37969 | 4.702 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.28125 |
0.26667 | 0.06667 | 0.26042 |
0.4 | 0.1 | 0.17708 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.81281 | 1.81281 | 2.38237 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25191 |
0.22485 | 0.00356 | 0.38158 |
0.08707 | 0.25644 | 0.04384 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1424 | *22222 | (2,5,3) | {3,8} | {4.8.4}{4.4.8.8.4.4.8.8} |