Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {3,6,3} |
Vertex coordination sequence | [(3, 11, 19, 28, 69, 77, 109, 150, 171, 264), (6, 8, 18, 45, 48, 105, 110, 124, 222, 225), (3, 12, 12, 21, 84, 66, 102, 132, 141, 327)] |
Wells’ vertex symbol | [4.9^2, 4^4.6^9.8^2, 4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 12, 0, 0, 0, 6, 14, 0, 0, 0, 7, 13, 0, 0, 0, 7, 15, 0, 0, 0, 8, 13, 1, 0, 0, 8, 16, 0, 0, 0, 9, 15, 0, 1, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 14, 0, 0, 1, 10, 17, 0, 0, 0, 10, 20, 0, 0, 0, 10, 21, 0, 0, 0, 11, 12, 1, -1, 1, 11, 16, 0, -1, 1, 12, 18, 0, 0, 0, 12, 19, 0, 0, 0, 12, 22, 0, 0, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 16, -1, 0, -1, 15, 16, -1, -1, 0, 16, 19, 1, 0, 0, 16, 20, 1, 0, 0, 17, 22, 1, 0, 1, 18, 21, 0, 1, -1) |
Spacegroup: F-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.39439 | 6.39439 | 6.39439 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09615 | 0.09615 | 0.25 |
0.13462 | 0.25 | 0.25 |
0.21154 | 0.21154 | 0.28846 |
Edge end points:
Spacegroup: F-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.98365 | 2.98365 | 2.98365 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11912 | 0.11912 | 0.55241 |
0.06162 | 0.25 | 0.25 |
0.015 | 0.015 | 0.485 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc516 | *2323 | (3,3,2) | {3,6,3} | {9.4.9}{9.4.4.9.4.4}{4.4.4} |