![]() |
|
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 | {5,3} |
Vertex coordination sequence | [(5, 12, 24, 47, 82, 125, 180, 243, 308, 383), (3, 6, 16, 32, 61, 101, 147, 210, 276, 340)] |
Wells’ vertex symbol | [3.4^4.6^3.8^2, 3.4^2] |
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, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 13, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 14, -1, 0, 0, 7, 17, 0, 1, 0, 7, 18, 0, 0, 0, 8, 10, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 9, 13, -1, -1, 0, 9, 17, 0, 1, 0, 9, 20, 0, 0, 0, 9, 21, 0, 0, 0, 11, 13, -1, -1, 1, 11, 15, -1, -1, 1, 11, 20, 0, 0, 1, 11, 22, 0, 0, 0, 12, 15, -1, -1, 1, 12, 18, 1, 0, 0, 12, 23, 0, 0, 0, 13, 21, 1, 1, 0, 14, 23, 0, 0, 0, 15, 19, 1, 0, -1, 15, 24, 0, 0, 0, 16, 17, 0, 0, 0, 16, 24, 0, 0, 0, 17, 19, 1, 0, -1, 18, 20, -1, -1, 1, 18, 23, -1, 0, 0, 19, 20, -1, -1, 1, 19, 24, -1, 0, 1, 20, 22, 0, 0, -1, 21, 22, 0, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.63294 | 3.63294 | 4.15238 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09766 | 0.14453 | 0.11111 |
0.51172 | 0.01172 | 0.44444 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.79805 | 2.79805 | 3.6329 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10024 | 0.1525 | 0.13466 |
0.40598 | 0.59402 | 0.09194 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
![]() |
hqc2134 | *2224 | (2,6,5) | {5,3} | {4.4.3.8.4}{3.4.4} |