Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 20, 76, 168, 278, 466, 618, 862, 1104, 1392), (8, 32, 92, 184, 310, 484, 664, 894, 1144, 1436)] |
Wells’ vertex symbol | [3^4.4^2, 3^4.4^6.5^4.6^9.7^4.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 2, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, -2, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, -2, -1, 2, 6, 0, 0, 1, 3, 5, 0, 0, 0, 3, 6, 2, 0, 1, 4, 5, 0, -2, -1, 4, 6, 0, 0, 0, 5, 6, 0, 1, 1, 5, 6, 0, 2, 1, 5, 6, 1, 1, 1, 5, 6, 2, 0, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.28879 | 1.28879 | 2.18998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.16667 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.22616 | 1.22616 | 2.3401 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.22176 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc113 | *2224 | (2,3,2) | {8,4} | {4.3.3.4.4.3.3.4}{3.3.3.3} |