Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 10, 20, 37, 55, 81, 111, 145, 182, 226), (4, 12, 18, 32, 56, 82, 112, 132, 190, 224), (4, 10, 21, 34, 55, 81, 110, 144, 184, 227)] |
Wells’ vertex symbol | [4^2.5^2.6.7, 5^4.6^2, 4^2.5^2.6^2] |
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, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 1, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 12, 0, 1, 0, 7, 17, 0, 0, 0, 8, 10, -1, -1, 0, 8, 18, 0, 0, 0, 9, 15, 0, 0, 1, 9, 17, 0, 0, 0, 9, 18, 1, 1, 0, 10, 13, 0, 0, 0, 10, 16, 1, 1, 0, 11, 16, 0, 0, 1, 11, 17, 0, -1, 0, 11, 18, 0, 0, 0, 12, 14, 0, 0, 0, 12, 15, 0, -1, 0, 13, 15, 1, 0, 0, 13, 17, 1, 0, -1, 14, 16, 1, 0, 0, 14, 18, 1, 0, -1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.50705 | 4.50705 | 3.79555 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3 | 0.3 | 0.11538 |
0 | 0.5 | 0.75 |
0 | 0.3 | 0.40385 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.43274 | 4.43274 | 3.69627 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29226 | 0.29226 | 0.13527 |
0 | 0.5 | 0.75 |
0 | 0.2957 | 0.36473 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1099 | *2224 | (3,5,2) | {4,4,4} | {5.4.4.5}{5.5.4.4}{5.5.5.5} |