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 | {3,4} |
Vertex coordination sequence | [(3, 6, 16, 28, 37, 48, 73, 102, 132, 156), (4, 9, 17, 25, 37, 55, 77, 101, 128, 151)] |
Wells’ vertex symbol | [3.8^2, 3.6^3.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, -1, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, -1, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, -1, 0, 0, 11, 12, 0, 0, 0, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 16, 0, 0, 0, 13, 16, 1, 0, 0, 13, 19, 0, 0, 0, 14, 18, 0, 1, 0, 14, 20, 0, 0, 0, 15, 17, 0, 0, 1, 15, 21, 0, 0, 0, 16, 19, 0, 0, 0, 17, 21, -1, 0, -1, 17, 21, 0, 0, -1, 18, 20, 0, -1, 0, 18, 20, 1, -1, 0, 19, 22, 0, 0, 0, 20, 23, 0, 0, 0, 21, 24, 0, 0, 0, 22, 23, 0, 0, 1, 22, 24, 0, 1, 0, 23, 24, -1, 1, -1, 23, 24, 0, 1, -1) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.00992 | 7.00992 | 1.78812 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07812 | 0.57812 | 0 |
0.14062 | 0.67188 | 0.2 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.39828 | 6.39828 | 1.85162 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05526 | 0.55526 | 0 |
0.13008 | 0.67185 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1660 | *2244 | (2,5,4) | {4,3} | {8.8.3.8}{3.8.8} |