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, 51, 106, 146, 217, 312, 417, 512), (4, 10, 24, 52, 94, 155, 218, 311, 402, 519), (4, 10, 24, 53, 95, 150, 221, 304, 406, 519)] |
Wells’ vertex symbol | [6^4.8.9, 4^2.6^3.8, 4^2.6^3.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 9, 0, 1, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 8, 1, 0, 0, 7, 14, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, 0, 0, 1, 8, 17, 0, 0, 0, 9, 15, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 1, 0, 1, 10, 16, 0, -1, 0, 10, 18, 0, 0, 0, 11, 12, 1, 0, 0, 11, 15, 0, -1, -1, 11, 18, 0, 0, 0, 12, 15, -1, 0, -1, 12, 19, 0, 0, 0, 13, 16, 0, -1, 0, 13, 19, 0, 0, 0, 14, 17, 0, 1, 0, 14, 20, 0, 0, 0, 17, 20, 0, 0, 1, 18, 19, 1, 0, 1, 18, 20, 1, -1, 0, 19, 20, 0, 0, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.53421 | 3.53421 | 4.10015 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.375 | 0 |
0.09167 | 0.55833 | 0.06667 |
0.00833 | 0.14167 | 0.23333 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.23213 | 3.23213 | 3.45663 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33276 | 0.33276 | 0 |
0.108 | 0.51168 | 0.10743 |
0.23891 | 0.02822 | 0.00689 |
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} |