Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {8,4,4} |
Vertex coordination sequence | [(8, 20, 44, 80, 132, 214, 300, 392, 532, 664), (4, 12, 34, 66, 102, 174, 262, 354, 474, 602), (4, 14, 40, 72, 124, 184, 278, 388, 498, 646)] |
Wells’ vertex symbol | [3^4.4^2.6^12.7^2.8^5.9^3, 3^4.4^2, 3^2.4.7^2.8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 3, 0, 0, 0, 2, 5, 0, 0, 0, 3, 4, 0, 0, 0, 4, 6, 0, 0, 0, 5, 7, -1, 0, 0, 5, 7, 0, 0, 0, 5, 8, 0, 0, 0, 6, 7, -1, 0, 1, 6, 7, 0, 0, 1, 6, 8, 0, 0, 1, 7, 7, 0, -1, 0, 7, 8, 0, 0, 0, 7, 8, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.73822 | 1.73822 | 5.01841 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0 | 0 |
0 | 0 | 0.1 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.22009 | 1.22009 | 6.01016 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0 | 0 |
0 | 0 | 0.15998 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1513 | *22222 | (3,5,2) | {4,8,4} | {8.3.3.8}{8.8.3.3.8.8.3.3}{3.3.3.3} |