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, 14, 28, 44, 61, 84, 115, 149, 188), (4, 9, 18, 32, 49, 70, 97, 127, 159, 196)] |
Wells’ vertex symbol | [4^2.6, 4^2.6.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 1, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 13, 0, 1, 0, 9, 14, 0, 1, 0, 9, 17, 0, 0, 0, 10, 11, 1, 0, 0, 10, 18, 0, 0, 0, 11, 16, 0, 0, 1, 11, 19, 0, 0, 0, 12, 16, 0, 0, 1, 12, 18, 0, 0, 0, 12, 20, 0, 0, 0, 13, 17, -1, -1, 0, 13, 21, 0, 0, 0, 14, 15, 1, 0, 0, 14, 22, 0, 0, 0, 15, 17, -1, -1, 0, 16, 18, -1, 0, -1, 19, 21, 0, 0, 1, 19, 22, 0, 0, 0, 19, 23, 0, 0, 0, 20, 21, 0, 1, 1, 20, 22, 0, 1, 0, 20, 24, 0, 0, 0, 21, 24, -1, -1, -1, 22, 23, 1, 0, 0, 23, 24, -1, -1, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.25297 | 5.25297 | 2.44382 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.02885 | 0.52885 | 0 |
0.00962 | 0.60577 | 0.33333 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.48821 | 4.48821 | 2.50085 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07877 | 0.57877 | 0 |
0.01895 | 0.63859 | 0.36992 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1648 | *2244 | (2,5,4) | {4,3} | {4.4.12.8}{12.4.4} |