Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {4,4,4,4,4} |
Vertex coordination sequence | [(4, 12, 30, 54, 96, 148, 232, 328, 468, 612), (4, 12, 28, 52, 86, 140, 212, 306, 424, 574), (4, 12, 24, 48, 84, 142, 208, 320, 442, 606), (4, 12, 28, 52, 84, 144, 226, 344, 470, 636), (4, 12, 30, 46, 86, 138, 216, 310, 444, 586)] |
Wells’ vertex symbol | [6^6, 6^4.7.8, 6^4.8.10, 6^4.7.8, 6^5.8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 3, 4, -1, 0, 0, 3, 4, 1, 0, 0, 3, 5, 0, 0, 0, 4, 5, 0, 0, 1, 5, 6, -1, 0, 0, 5, 6, 0, 0, 0, 6, 6, 0, 0, -1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.21777 | 3.22084 | 1.91299 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.08333 |
0 | 0.5 | 0 |
0.5 | 0 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.07389 | 2.44249 | 1.29804 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.37126 |
0 | 0.5 | 0 |
0.5 | 0 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc9 | *246 | (1,1,1) | {4} | {6.6.6.6} |