Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 11, 22, 47, 80, 119, 168, 226, 294, 365), (3, 8, 19, 38, 69, 114, 153, 216, 279, 368)] |
Wells’ vertex symbol | [3^2.4.5^2.6.8^2.9^2, 3.8^2] |
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, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 9, 1, 0, 0, 5, 7, 0, 1, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 8, 1, 1, 1, 6, 11, 0, 0, 1, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 10, 0, -1, 0, 8, 13, -1, -1, -1, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 10, 0, 0, 0, 10, 14, 0, 2, 1, 11, 12, 0, 0, -1, 11, 14, 1, 1, 0, 11, 16, 0, 0, 0, 12, 15, 0, 1, 1, 13, 16, 0, 1, 1, 14, 15, 0, 0, 0, 14, 16, -1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.16856 | 3.16856 | 3.9784 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.61364 | 0.11364 | 0.1875 |
0.06818 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.60744 | 3.60744 | 0.51266 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.60555 | 0.10555 | 0.10684 |
0.11971 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc711 | *2224 | (2,4,3) | {5,3} | {4.3.8.8.3}{3.8.8} |