Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 10, 22, 44, 76, 121, 190, 286, 398, 527), (3, 9, 21, 42, 73, 122, 191, 281, 386, 515), (4, 10, 22, 46, 82, 134, 204, 298, 414, 558)] |
Wells’ vertex symbol | [6^4.8^2, 6^3, 6^4.8.10] |
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, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 11, 0, 0, 0, 7, 13, 0, 1, 0, 7, 15, 0, 0, 0, 8, 12, 1, 0, 0, 8, 14, 0, 1, 0, 8, 15, 0, 0, 1, 9, 11, 0, 0, 1, 9, 13, 1, 0, 0, 9, 16, 0, 0, 0, 10, 12, 0, 0, 1, 10, 14, 0, 0, 0, 10, 16, -1, 1, 0, 11, 17, 0, 0, 0, 12, 17, -1, 1, 0, 13, 18, 0, 0, 0, 14, 18, 0, 0, 1, 15, 19, 0, 0, 0, 16, 19, 0, -1, 1, 17, 20, 0, 0, 0, 18, 20, -1, 0, 0, 19, 20, 0, 0, 0, 19, 20, 0, 1, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.42669 | 4.90119 | 4.09491 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3125 | 0.15625 | 0.26389 |
0.04167 | 0.1875 | 0.41667 |
0.125 | 0.125 | 0.47222 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82542 | 2.85675 | 3.99753 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.37244 | 0.11351 | 0.00013 |
0.0447 | 0.00934 | 0.2733 |
0.125 | 0.125 | 0.50219 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc51 | *2223 | (2,2,1) | {4,3} | {6.6.6.6}{6.6.6} |