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, 44, 78, 126, 184, 256, 342, 426), (4, 10, 22, 44, 78, 124, 172, 232, 321, 420), (3, 9, 21, 43, 74, 118, 172, 236, 314, 410)] |
Wells’ vertex symbol | [6^4.10^2, 6^4.8.10, 6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 1, 4, 6, 0, 2, 1, 5, 6, 0, 1, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 9, -1, 0, 0, 7, 10, 0, 2, 1, 8, 9, -1, 0, 1, 8, 10, 0, 0, 0, 9, 10, 1, 1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.20527 | 2.20527 | 2.78867 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.08333 |
0.33333 | 0 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.06327 | 2.06327 | 2.52176 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.12497 |
0.47675 | 0 | 0 |
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} |