Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 32 |
Edges per primitive translational unit | 56 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 5, 10, 22, 39, 57, 77, 102, 132, 167), (4, 9, 17, 29, 45, 65, 89, 118, 151, 186)] |
Wells’ vertex symbol | [4^2.6, 4^2.6.8^2.10] |
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, 9, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 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, 18, 1, 0, 0, 9, 18, 0, 0, 0, 10, 14, 0, 1, 0, 10, 15, 0, 1, 0, 10, 19, 0, 0, 0, 11, 17, 0, 0, 1, 11, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 17, 0, 0, 1, 13, 22, -1, 0, 0, 13, 23, 0, 0, 0, 14, 24, 0, 0, 0, 14, 25, 0, 0, 0, 15, 26, 0, 0, 0, 15, 27, 0, 0, 0, 16, 25, 1, 0, 0, 16, 26, 0, 0, 0, 17, 28, 0, 0, 0, 19, 25, 0, 1, 0, 19, 26, -1, 1, 0, 20, 24, 0, 0, 1, 20, 27, 0, 0, 0, 20, 29, 0, 0, 0, 21, 28, 1, 0, 1, 22, 28, 1, 0, 1, 23, 24, 0, 1, 1, 23, 27, 0, 1, 0, 23, 30, 0, 0, 0, 24, 31, 0, 0, 0, 27, 32, 0, 0, 0, 29, 31, 1, 0, 1, 29, 32, 0, 0, 0, 30, 31, 0, 1, 1, 30, 32, -1, 1, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.16342 | 6.16342 | 3.29489 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.03571 | 0.625 |
0 | 0.60714 | 0.125 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.64347 | 4.64347 | 3.36584 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05426 | 0.59802 | 0.35771 |
0.00996 | 0.64232 | 0.07346 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2318 | *2244 | (2,6,5) | {4,3} | {4.4.16.8}{16.4.4} |