Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 16, 34, 64, 108, 160, 216, 278, 354), (4, 9, 20, 39, 68, 110, 159, 216, 285, 358)] |
Wells’ vertex symbol | [3.8^2, 3.8^3.9^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 4, -1, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 1, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 0, 1, 0, 5, 10, 0, 0, 0, 6, 7, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 15, 0, 0, 0, 12, 15, 1, 0, 0, 12, 19, 0, 0, 0, 13, 14, -1, 0, 0, 13, 14, 0, 0, 0, 13, 20, 0, 0, 0, 14, 17, 0, 0, 1, 15, 19, -1, 0, 0, 16, 20, 0, 0, -1, 16, 21, 0, 0, 0, 17, 18, 0, -1, 0, 17, 18, 0, 0, 0, 18, 22, 0, 0, 0, 19, 23, 0, 0, 0, 20, 21, 0, -1, 1, 20, 21, 0, 0, 1, 21, 24, 0, 0, 0, 22, 23, 0, 1, -1, 22, 24, 0, 0, 0, 22, 24, 1, 0, 0, 23, 24, 0, -1, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.58277 | 2.58277 | 12.66629 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.51562 | 0.05 |
0.20312 | 0.53125 | 0.1 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00008 | 2.00008 | 14.92767 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.50001 | 0.03349 |
0.25 | 0.50147 | 0.09151 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1660 | *2244 | (2,5,4) | {4,3} | {8.8.3.8}{3.8.8} |