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, 18, 32, 52, 82, 106, 148, 186, 230), (4, 9, 18, 33, 55, 80, 109, 146, 189, 231)] |
Wells’ vertex symbol | [3^2.6^2.7^2, 3.4.6.7.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 11, 1, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 10, 0, 1, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 13, 1, 0, 0, 8, 14, 0, 0, 1, 8, 17, 0, 0, 0, 9, 12, 0, -1, 0, 9, 16, 0, -1, 0, 9, 17, 0, 0, 0, 10, 16, 0, -1, 0, 10, 18, 0, 0, 0, 11, 14, -1, 0, 0, 11, 18, 0, 0, 0, 12, 16, 0, 0, 0, 12, 19, 0, 0, 0, 13, 14, -1, 0, 1, 13, 19, 0, 0, 0, 15, 17, 0, 1, -1, 15, 20, 0, 0, 0, 17, 20, 0, -1, 1, 18, 19, 0, -1, -1, 18, 20, -1, -1, 0, 19, 20, -1, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.83329 | 3.83329 | 3.38038 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.08333 | 0.15 | 0.15 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.9403 | 3.9403 | 2.71263 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.03022 | 0.14923 | 0.13797 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1296 | *2224 | (2,4,4) | {4,4} | {4.6.3.8}{3.6.3.6} |