Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 5, 10, 26, 34, 49, 85, 104, 132, 168), (4, 6, 16, 22, 33, 73, 72, 112, 132, 160), (4, 12, 12, 24, 44, 60, 100, 98, 132, 200)] |
Wells’ vertex symbol | [3.8.9, 3^2.4.8^2.9, 8^4.13^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 10, 1, 0, 0, 7, 12, 0, 1, 0, 8, 10, 0, 0, 1, 8, 12, -1, 1, 1, 9, 14, -1, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 12, -1, 1, 0, 11, 13, -1, 1, 1, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 13, 17, 1, -1, -1, 13, 18, 1, -1, -1, 14, 15, 1, 0, 0, 14, 16, 1, 0, 0, 15, 18, 1, -1, -1, 16, 17, 0, -1, 0) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.09121 | 6.09121 | 4.48353 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.1875 | 0 |
0.2 | 0.375 | 0.35 |
0 | 0 | 0 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.14521 | 5.14521 | 4.20979 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28284 | 0.19071 | 0.03089 |
0.15589 | 0.41409 | 0.34539 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc779 | *2244 | (3,4,2) | {3,4,4} | {20.3.20}{20.20.3.3}{20.20.20.20} |