Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 12, 28, 56, 88, 136, 184, 262, 306, 408), (4, 12, 28, 53, 90, 133, 190, 254, 322, 400), (4, 12, 28, 58, 92, 132, 194, 250, 332, 384)] |
Wells’ vertex symbol | [5^4.8^2, 5^4.8^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 0, 1, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 1, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 7, 11, 0, -1, 0, 7, 13, 0, 0, 0, 7, 15, 0, 0, 0, 8, 12, 0, 0, 0, 8, 14, 0, 0, -1, 8, 15, -1, 1, 0, 9, 11, 0, 0, 0, 9, 13, 1, 0, -1, 9, 16, 0, 0, 0, 10, 12, 1, -1, 0, 10, 14, 0, 0, 0, 10, 16, 0, 0, 1, 11, 17, 0, 0, 0, 12, 17, -1, 0, 1, 13, 18, 0, 0, 0, 14, 18, 0, 1, 0, 15, 19, 0, 0, 0, 15, 20, 0, 0, 0, 16, 19, 0, 0, 0, 16, 20, 0, 1, -1, 17, 19, 0, 1, 0, 17, 20, 0, 1, -1, 18, 19, -1, 0, 1, 18, 20, 0, 0, 0) |
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.91719 | 3.91719 | 3.66417 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.1875 | 0.4375 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.46451 | 3.46451 | 3.99991 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25005 | 5E-05 | 0.375 |
0 | 0.25 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc8 | *245 | (1,1,1) | {4} | {5.5.5.5} |