Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 12, 24, 50, 92, 160, 252, 382, 516, 694), (4, 10, 24, 51, 91, 154, 246, 371, 520, 691)] |
Wells’ vertex symbol | [6^4.8^2, 4^2.6^3.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 12, 0, 0, 0, 8, 12, 0, 0, 1, 8, 17, 0, 1, 0, 9, 11, 0, -1, 1, 9, 11, 0, 0, 1, 9, 16, -1, 0, 1, 10, 13, 0, -1, 1, 10, 13, 1, 0, 0, 10, 15, 0, 0, 1, 11, 18, 0, 0, 0, 12, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 18, 0, -1, 1, 14, 19, -1, -1, 1, 14, 20, 0, -1, 0, 15, 20, 0, -1, 0, 15, 20, 1, 0, -1, 16, 18, 1, -1, 0, 16, 18, 1, 0, 0, 17, 19, 0, -1, 0, 17, 19, 0, -1, 1) |
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.37936 | 3.37936 | 3.6775 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.30952 | 0.22619 | 0.20833 |
Edge end points:
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.32134 | 2.32134 | 2.31141 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.01477 | 0.01455 | 0.28524 |
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} |