Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {6,8,3} |
Vertex coordination sequence | [(6, 24, 42, 70, 150, 162, 220, 390, 362, 456), (8, 17, 44, 91, 102, 192, 274, 259, 446, 557), (3, 12, 21, 70, 96, 117, 262, 258, 291, 573)] |
Wells’ vertex symbol | [3^3.4^6.5^3.6^3, 3^8.4^10.5^9.6, 3^3] |
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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 1, 0, 0, 2, 8, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 4, 0, 0, 0, 3, 5, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, -1, 1, 0, 3, 11, 0, 0, 0, 3, 13, 0, 0, 0, 5, 6, 1, -1, 0, 5, 9, 0, 0, 1, 5, 10, 0, 0, 0, 5, 14, 0, 0, 0, 6, 8, -1, 1, 1, 6, 10, -1, 1, 0, 6, 14, -1, 1, 0, 7, 8, 0, 0, 0, 7, 9, 0, 0, 0, 8, 9, 0, 0, 0, 8, 11, 0, 0, 0, 8, 12, 0, 0, 0, 8, 14, 0, 0, 0, 9, 11, 0, 0, 0, 9, 13, 0, 0, 0, 9, 14, -1, 1, 0, 10, 11, 0, 0, 1, 10, 14, 0, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, 0, 0, 11, 14, 0, 1, 0) |
Spacegroup: F-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.76777 | 5.76777 | 5.76777 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0473 | 0.4527 | 0.5473 |
0.16892 | 0.25 | 0.25 |
0.22297 | 0.22297 | 0.27703 |
Edge end points:
Spacegroup: F-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.72388 | 3.72388 | 3.72388 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09494 | 0.40506 | 0.59494 |
0.06012 | 0.25 | 0.25 |
0.18672 | 0.18672 | 0.18672 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc454 | *2323 | (3,4,2) | {6,8,3} | {4.4.4.4.4.4}{4.3.3.4.4.3.3.4}{3... |