![]() |
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,8} |
Vertex coordination sequence | [(5, 14, 31, 61, 98, 148, 208, 272, 350, 439), (8, 16, 32, 68, 100, 158, 220, 268, 370, 436)] |
Wells’ vertex symbol | [3^2.4^4.5^2.6^2, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 1, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 3, 9, 1, 0, 0, 3, 11, 0, 0, 0, 4, 6, 0, 1, 0, 4, 7, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 7, 0, -1, 0, 5, 13, 0, 0, 0, 6, 8, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 12, 0, 0, 0, 10, 16, 1, 0, 0, 10, 17, 0, 0, 1, 10, 18, 0, 0, 0, 11, 13, 0, 0, 0, 11, 16, 2, 0, -1, 11, 17, 1, 0, 0, 11, 18, 1, -1, -1, 12, 13, -1, 1, 1, 12, 14, 0, 1, 0, 12, 18, 0, 0, 0, 13, 15, 0, -1, 0, 13, 18, 1, -1, -1, 14, 15, -1, -1, 1, 14, 16, 0, 0, 0, 14, 18, -1, -1, 0, 15, 17, 0, 0, 0, 15, 18, 0, 0, -1, 16, 18, -1, -1, 0, 17, 18, 0, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.77939 | 2.77939 | 3.68951 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.32143 | 0.15 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.68019 | 2.68019 | 3.68672 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07312 | 0.3093 | 0.12142 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
![]() |
hqc188 | *248 | (2,3,3) | {5,8} | {4.4.3.3.4}{3.3.3.3.3.3.3.3} |