Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,8,6,4,4} |
Vertex coordination sequence | [(4, 20, 42, 90, 118, 218, 262, 422, 462, 690), (8, 18, 56, 74, 152, 182, 308, 354, 542, 590), (6, 20, 38, 98, 114, 218, 246, 402, 446, 670), (4, 16, 34, 82, 118, 194, 238, 370, 414, 622), (4, 12, 42, 78, 150, 202, 322, 382, 562, 622)] |
Wells’ vertex symbol | [6^5.8, 3^4.4^4.5^4.6^15.8, 3^4.4^4.5^4.6^3, 3^4.4^2, 6^5.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, 0, 0, 1, 2, 1, 0, 1, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 3, 0, 0, -1, 2, 3, 0, 0, 0, 4, 5, 0, 0, 0, 4, 5, 1, 0, 0, 5, 5, 0, 0, -1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.06822 | 1.37216 | 1.5349 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.13197 | 1.18024 | 1.96316 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0 |
0.5 | 0.5 | 0.5 |
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 |
---|---|---|---|---|---|
hqc2245 | *222222 | (5,6,2) | {4,4,8,6,4} | {7.7.7.7}{7.7.7.7}{7.3.3.7.7.3.3... |