Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 12, 25, 50, 79, 120, 157, 215, 271, 336), (4, 11, 25, 48, 82, 118, 159, 219, 276, 326)] |
Wells’ vertex symbol | [3^2.4^2.5^2.6^2.7^2, 3.4.6^2.7^2] |
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, 1, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 5, 1, 0, 0, 3, 7, -1, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, -1, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 9, 0, 1, 0, 7, 10, 0, 1, 0, 8, 11, 0, 0, 1, 8, 12, 0, 0, 1, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 14, 1, 0, -1, 11, 15, 0, 0, 0, 12, 13, -1, 1, -1, 12, 16, 0, 1, 0, 13, 14, 0, 0, 0, 13, 15, 0, 0, 1, 13, 16, 1, 0, 1, 14, 15, -1, 0, 1, 14, 16, 0, 0, 1, 15, 16, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.70479 | 3.70479 | 2.03931 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20455 | 0.20455 | 0 |
0.25 | 0.52273 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.85322 | 3.85322 | 1.41466 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15826 | 0.15826 | 0 |
0.25 | 0.56649 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc966 | *2224 | (2,4,4) | {5,4} | {4.3.6.3.4}{3.6.4.6} |