Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 18, 30, 48, 75, 102, 126, 164, 217), (4, 9, 18, 32, 48, 68, 99, 137, 170, 203)] |
Wells’ vertex symbol | [4^3.6^2.8, 4^3.6^2.8] |
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, 5, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, 0, 0, 0, 4, 6, 1, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 11, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 14, 0, 0, 0, 8, 14, 1, 0, 0, 8, 15, 0, 0, 0, 9, 12, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 19, 1, 0, 0, 11, 19, 1, 0, 0, 11, 20, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 20, -1, 0, 0, 13, 20, 0, 0, 0, 13, 23, 0, 0, 0, 14, 21, 0, 1, 0, 15, 21, 0, 1, 0, 15, 21, 1, 1, 0, 15, 22, 0, 1, 0, 16, 18, 0, 1, 1, 16, 22, 0, 0, 0, 16, 23, 0, 0, 1, 17, 18, 0, 1, 1, 17, 18, 1, 1, 1, 17, 19, 1, 1, 1, 20, 24, 0, 0, 0, 22, 24, 0, 0, 1, 23, 24, -1, 0, 0, 23, 24, 0, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.50255 | 5.50255 | 1.88829 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15385 | 0.75 | 0.42857 |
0.05769 | 0.57692 | 0.28571 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.2393 | 5.2393 | 1.94795 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12817 | 0.75 | 0.38957 |
0.05219 | 0.58278 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc57 | *24(12) | (1,2,3) | {4} | {4.4.12.4} |