Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 7 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {4,4,4,3,4} |
Vertex coordination sequence | [(4, 10, 26, 62, 124, 222, 358, 550, 786, 1082), (4, 12, 32, 76, 138, 238, 384, 584, 816, 1104), (4, 10, 26, 62, 120, 212, 352, 532, 750, 1028), (3, 9, 22, 55, 111, 200, 327, 498, 716, 988), (4, 12, 24, 60, 126, 230, 376, 576, 804, 1092)] |
Wells’ vertex symbol | [8^4.9.12, 8^4.9.12, 5^2.8^3.9, 5.8^2, 5^4.8^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, 0, -1, 2, 3, 5, 0, 0, 1, 3, 6, 0, 1, 0, 4, 7, 0, 0, 0, 5, 5, 0, -1, 1, 6, 7, -1, -1, 1, 7, 7, 0, 0, -1) |
Spacegroup: P222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.06885 | 2.03648 | 1.68965 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0.125 | 0.5 |
0.33333 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: P222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.13002 | 0.9801 | 1.14453 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0.30411 | 0.5 |
0.09789 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2205 | *222222 | (5,7,2) | {4,4,3,4,4} | {5.5.5.5}{5.8.8.5}{5.8.8}{8.8.8.... |