Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 13, 26, 45, 69, 98, 133, 173, 218, 269), (3, 7, 16, 32, 57, 88, 122, 162, 208, 258)] |
Wells’ vertex symbol | [4^3.6^2.8^5, 4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 8, 0, 0, 1, 5, 12, 0, 1, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 13, 0, 0, 0, 7, 10, 1, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 17, 0, -1, 0, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 20, 0, 0, 0, 11, 13, 1, 0, 0, 11, 19, 0, 0, 0, 12, 17, 0, -1, 1, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 14, 15, 1, 0, 0, 14, 21, 0, 1, 0, 15, 18, 0, 0, 1, 16, 18, 1, 0, 0, 16, 23, 0, 0, 0, 17, 23, 0, 0, 0, 17, 24, 0, 0, 0, 19, 20, 1, 0, 0, 21, 22, 1, 0, 0, 22, 24, 0, -1, 1, 23, 24, 1, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.48011 | 5.48011 | 2.57345 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14706 | 0.64706 | 0 |
0.17647 | 0.70588 | 0.33333 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41448 | 3.41448 | 2.99992 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10356 | 0.60356 | 0 |
0.10431 | 0.60357 | 0.33333 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1758 | *2244 | (2,5,4) | {3,5} | {8.8.4}{4.4.4.8.8} |