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, 12, 40, 44, 122, 108, 244, 194, 420, 312), (3, 16, 23, 66, 65, 164, 139, 306, 239, 500), (4, 10, 36, 40, 100, 94, 216, 180, 378, 294), (4, 12, 20, 60, 62, 140, 120, 266, 220, 452)] |
Wells’ vertex symbol | [4^4.6^8.8^12.10^4, 4.6^2, 6^4.8^2, 6^6] |
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, 0, 0, 0, 3, 11, 1, 0, 0, 4, 10, 0, 1, 0, 4, 12, 0, 0, 0, 5, 10, 0, 1, 0, 5, 12, 1, 0, 0, 6, 10, 0, 0, 1, 6, 13, 0, 0, 0, 7, 10, 0, 0, 1, 7, 13, 0, 1, 0, 8, 10, 1, 0, 1, 8, 14, 0, 0, 0, 9, 10, 1, 0, 1, 9, 14, 0, 1, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 0, 0, 0, 12, 16, 0, 1, 0, 13, 15, 1, -1, 1, 13, 16, 0, 0, 0, 14, 15, 1, -1, 1, 14, 16, 1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.74985 | 2.74985 | 5.34343 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.33333 | 0 | 0 |
0 | 0 | 0 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.44214 | 2.44214 | 6.207 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.40139 | 0 | 0 |
0 | 0 | 0 |
0 | 0.75 | 0.125 |
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... |