Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (4,3) |
Vertex degrees | {8,3,4,4} |
Vertex coordination sequence | [(8, 10, 28, 34, 80, 74, 176, 130, 252, 202), (3, 14, 18, 47, 49, 113, 97, 210, 160, 321), (4, 9, 30, 33, 84, 74, 156, 130, 276, 202), (4, 10, 16, 58, 52, 106, 100, 218, 164, 338)] |
Wells’ vertex symbol | [4^12.6^4.8^12, 4.6^2, 4.6^4.8, 4^2.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 10, 1, 0, 0, 3, 11, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 1, 0, 0, 6, 11, 0, 1, 0, 6, 13, 0, 0, 0, 7, 11, 0, 1, 0, 7, 14, 0, 0, 0, 8, 11, 0, 1, 0, 8, 13, 0, 0, 1, 9, 11, 0, 1, 0, 9, 14, 0, 0, 1, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 12, 15, 0, 0, 1, 12, 16, 0, 0, 1, 13, 15, 0, 1, 0, 13, 16, 0, 0, 0, 14, 15, 1, 1, 0, 14, 16, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.19278 | 3.19278 | 2.69248 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.16667 | 0.1 | 0 |
0.5 | 0.3 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.02145 | 3.02145 | 2.81732 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.20752 | 0.11016 | 0 |
0.5 | 0.26506 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc870 | *2244 | (4,3,2) | {8,3,4,4} | {4.6.4.6.4.6.4.6}{4.6.6}{6.6.6.6... |