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, 15, 30, 44, 59, 82, 115, 148, 170), (4, 10, 19, 30, 45, 65, 89, 115, 142, 175)] |
Wells’ vertex symbol | [4^2.6, 4.6^4.8] |
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, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 6, 12, 0, 0, 0, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 18, -1, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 17, 0, 1, 0, 13, 17, 1, 1, 0, 13, 18, 0, 1, 0, 14, 19, 0, 0, 0, 14, 19, 1, 0, 0, 14, 21, 0, 0, 0, 15, 20, 0, 0, 1, 16, 20, 0, 0, 1, 16, 20, 1, 0, 1, 16, 22, 0, 0, 0, 17, 23, 0, 0, 0, 19, 24, 0, 0, 0, 21, 23, 0, 0, 1, 21, 24, 1, 0, 0, 22, 23, 0, 1, 1, 22, 23, 1, 1, 1, 22, 24, 1, 1, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.84455 | 5.84455 | 1.86049 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0125 | 0.0125 | 0.38889 |
0.1375 | 0.5875 | 0.27778 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.42686 | 5.42686 | 1.81214 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.02754 | 0.02754 | 0.24997 |
0.15786 | 0.60273 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1661 | *2244 | (2,5,4) | {4,3} | {8.4.6.8}{6.4.4} |