Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 12, 24, 40, 57, 76, 107, 146, 188, 232), (4, 10, 20, 32, 52, 79, 111, 147, 187, 226)] |
Wells’ vertex symbol | [3.4^4.5^2.6^3, 3.4.5.6^2.7] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 4, -1, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, -1, 0, 0, 5, 10, 0, 0, 0, 6, 11, -1, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, -1, 0, 0, 7, 8, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 9, -1, 0, 0, 9, 10, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 1, 0, 0, 11, 17, 0, 0, 0, 12, 12, -1, 0, 0, 12, 18, 0, 0, 0, 13, 18, 0, 1, 0, 13, 19, -1, 0, 0, 13, 19, 0, 0, 0, 14, 15, 0, 0, 1, 14, 20, -1, 0, 0, 14, 20, 0, 0, 0, 15, 15, -1, 0, 0, 15, 20, -1, 0, -1, 16, 17, -1, 0, 0, 16, 17, 0, 0, 0, 16, 21, 0, 0, 0, 17, 21, 1, 0, 0, 18, 18, -1, 0, 0, 18, 19, 0, -1, 0, 19, 22, 0, 0, 0, 20, 23, 0, 0, 0, 21, 21, -1, 0, 0, 21, 24, 0, 0, 0, 22, 23, -1, 0, 0, 22, 23, 0, 0, 0, 22, 24, 0, 1, 1, 23, 24, 1, 1, 1, 24, 24, -1, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.76565 | 7.76565 | 1.21334 | 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 |
---|---|---|---|---|---|
7.08845 | 7.08845 | 1.00002 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04988 | 0.54988 | 0 |
0.09307 | 0.67946 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2161 | *2244 | (2,6,5) | {4,5} | {8.4.3.8}{3.4.4.4.4} |