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 | {3,4,4} |
Vertex coordination sequence | [(3, 9, 21, 41, 78, 131, 204, 301, 438, 617), (4, 10, 22, 48, 92, 148, 240, 368, 524, 718), (4, 10, 22, 42, 76, 130, 192, 280, 410, 578)] |
Wells’ vertex symbol | [6^3, 6^4.10^2, 6^4.8.10] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 5, 0, 1, 0, 4, 5, 1, 0, 0, 4, 8, 0, 0, 0, 5, 8, 0, -2, 0, 6, 7, 1, -1, 0, 6, 7, 1, 0, 0, 6, 9, 0, 0, 0, 7, 9, -2, 2, 0, 8, 10, 0, 0, 0, 9, 10, 0, 0, 1, 10, 10, -1, 2, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.36301 | 1.36301 | 6.39481 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.08333 |
0 | 0 | 0.25 |
0.16667 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.61839 | 0.61839 | 8.03236 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.11918 |
0 | 0 | 0.25 |
0.48713 | 0.5 | 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} |