Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 8, 16, 32, 65, 100, 157, 200, 286, 338), (4, 12, 24, 50, 74, 134, 154, 246, 264, 392), (4, 12, 32, 48, 90, 116, 188, 214, 312, 336), (4, 6, 14, 29, 54, 91, 140, 208, 252, 340)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 6^4.8.10, 6^4.10^2, 3^2.6^2.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 11, 0, 1, 0, 6, 12, 1, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 10, 0, 0, 0, 9, 17, 0, 1, 0, 9, 18, 0, 0, 0, 10, 15, -1, 0, 0, 10, 18, 0, 0, 0, 11, 15, 0, 0, 1, 11, 17, 0, 0, 0, 12, 15, -1, 0, 0, 12, 17, 0, 1, 1, 13, 14, -1, -1, 0, 13, 16, 0, 0, 1, 13, 18, 0, 0, 1, 14, 16, 1, 1, 1, 14, 18, 1, 1, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.35623 | 4.35623 | 5.96469 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.45 |
0.25 | 0.25 | 0.25 |
0 | 0.5 | 0.25 |
0 | 0.125 | 0.5 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82874 | 2.82874 | 5.99219 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.23445 | 0.23445 | 0.08344 |
0.25 | 0.25 | 0.25 |
0 | 0.5 | 0.25 |
0 | 0.41787 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1156 | *2224 | (4,4,2) | {4,4,4,4} | {3.6.6.3}{3.6.3.6}{6.6.6.6}{6.6.... |