Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 8 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,6} |
Vertex coordination sequence | [(3, 10, 19, 44, 91, 146, 211, 286, 371, 466), (4, 10, 28, 62, 106, 160, 226, 302, 386, 480), (6, 10, 22, 52, 100, 156, 220, 294, 380, 476)] |
Wells’ vertex symbol | [3.8^2, 8.10^4.12, 3^4.4^2.8^2.9^4.10^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 3, 4, 0, 0, 1, 3, 4, 0, 1, 1, 4, 4, 0, -1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.70665 | 2.956 | 1.20678 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.5 |
0 | 0.5 | 0.5 |
0 | 0 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00019 | 3.73178 | 1.00012 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.23204 | 0.5 |
0 | 0.5 | 0.5 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc795 | *22222 | (3,4,2) | {6,3,4} | {3.10.3.3.10.3}{3.10.10}{10.10.1... |