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 | {4,4,4,4} |
Vertex coordination sequence | [(4, 8, 20, 42, 68, 94, 140, 186, 236, 290), (4, 10, 24, 44, 74, 112, 150, 194, 246, 310), (4, 10, 24, 46, 76, 106, 152, 196, 252, 308), (4, 12, 28, 46, 76, 114, 156, 198, 244, 302)] |
Wells’ vertex symbol | [4^4.6^2, 4^2.6.8^3, 4^2.8^4, 8^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 1, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 1, 1, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 11, 0, 0, 1, 8, 13, 0, 0, 0, 9, 12, 0, 0, 1, 9, 14, 0, 0, 0, 10, 13, 0, 0, -1, 10, 14, 0, 0, -1, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 1, 0, 0, 12, 16, 0, 0, 0, 13, 15, 0, 1, 1, 13, 16, 0, 0, 1, 14, 15, 1, 1, 1, 14, 16, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.91158 | 2.91158 | 3.36235 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.16667 | 0.16667 | 0.25 |
0.16667 | 0 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82839 | 2.82839 | 2.82863 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.24999 | 0.24999 | 0.25 |
0.24959 | 0 | 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 |
---|---|---|---|---|---|
hqc912 | *2244 | (4,3,2) | {4,4,4,4} | {4.4.4.4}{4.8.8.4}{4.8.4.8}{8.8.... |