Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 10, 22, 48, 94, 160, 242, 340, 462, 600), (4, 10, 22, 48, 96, 160, 238, 336, 462, 608), (3, 9, 21, 45, 87, 149, 231, 327, 443, 581)] |
Wells’ vertex symbol | [6^4.10^2, 6^4.10^2, 6^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 3, 5, -2, -1, 0, 3, 5, 0, 0, 0, 4, 5, -1, -1, 0, 4, 6, 0, 0, 0, 5, 7, 0, 0, 0, 6, 7, 0, 0, 1, 6, 8, 0, 0, 0, 6, 8, 0, 1, 0, 7, 9, -2, -1, 0, 7, 9, 0, 0, 0, 8, 10, 0, 0, 0, 9, 10, 1, 1, -1, 10, 10, -1, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.5128 | 1.5128 | 4.90223 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.10714 |
0 | 0 | 0.07143 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.09065 | 1.09065 | 3.91978 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.12162 |
0 | 0 | 0.23179 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc51 | *2223 | (2,2,1) | {4,3} | {6.6.6.6}{6.6.6} |