Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 12, 24, 43, 76, 107, 150, 200, 264, 324), (4, 10, 24, 46, 75, 107, 154, 200, 256, 322), (4, 10, 24, 49, 73, 111, 150, 205, 260, 324)] |
Wells’ vertex symbol | [6^4.7.8, 4^2.6^3.7, 4^2.6^3.7] |
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, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 1, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 1, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 11, 0, 0, 1, 7, 14, 0, 0, 1, 8, 10, 0, 1, 0, 8, 14, 1, 0, 1, 9, 14, 0, 0, 1, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 15, -1, 0, -1, 12, 18, 0, 0, 0, 12, 19, -1, 1, 0, 13, 16, 0, 0, -1, 13, 17, -1, 1, -1, 13, 20, -1, 1, 0, 15, 17, 0, 1, 1, 15, 20, 0, 0, 1, 16, 18, 0, 1, 1, 16, 19, -1, 1, 0, 17, 19, 0, 0, 0, 18, 20, -1, 0, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.43319 | 5.74767 | 3.98484 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.3125 | 0.125 |
0.00833 | 0.10417 | 0.44167 |
0.09167 | 0.02083 | 0.39167 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.32575 | 5.33043 | 3.55936 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.26099 | 0.125 |
0.25566 | 0.36897 | 0.24566 |
0.38167 | 0.00648 | 0.0943 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc116 | *2224 | (2,3,2) | {4,4} | {4.6.6.4}{6.6.6.6} |