Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 14, 34, 66, 112, 166, 234, 306, 396, 492), (4, 10, 30, 54, 104, 144, 230, 270, 398, 438)] |
Wells’ vertex symbol | [3^4.4^3.5^2.6.8^5, 3^4.4^2] |
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, 1, 7, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 4, -1, 0, 0, 3, 5, -1, 0, 0, 3, 6, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, -1, 0, 0, 4, 6, 0, 0, 0, 4, 9, 0, 0, 0, 5, 6, 1, 0, 0, 5, 10, 0, 0, 0, 7, 8, 0, -1, 1, 7, 9, 0, 0, 1, 7, 10, 0, 1, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 9, 1, 1, 0, 8, 10, 1, 2, -1, 8, 11, 0, 1, -1, 8, 12, 1, 1, -1, 9, 10, 1, 1, -1, 9, 11, 0, 0, -1, 9, 12, 0, 0, -1, 10, 11, -1, -1, 0, 10, 12, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.25901 | 4.25901 | 2.1292 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1875 | 0.1875 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.36425 | 3.36425 | 1.78723 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11727 | 0.11727 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc648 | *2224 | (2,4,3) | {6,4} | {8.3.3.3.3.8}{3.3.3.3} |