Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 39 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 26, 68, 132, 216, 331, 464, 613, 790, 995), (3, 7, 24, 67, 132, 216, 331, 464, 613, 790)] |
Wells’ vertex symbol | [3.4^6.5^9.7^5, 4^3] |
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, 1, 8, 0, 0, 0, 2, 3, 1, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 8, 1, 1, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 1, 0, 3, 6, -1, -1, 1, 3, 8, 0, 0, 1, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, -1, 1, 5, 8, 0, -1, 1, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 8, 1, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 14, 0, 1, 0, 10, 15, 0, 0, 0, 10, 18, 1, 1, 0, 11, 15, -1, -1, 1, 11, 18, 0, 0, 1, 12, 14, 0, 1, 0, 13, 16, 0, -1, 1, 13, 17, 0, -1, 1) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.94528 | 3.94528 | 8.36919 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10606 | 0.21212 | 0.21212 |
0.25758 | 0.07576 | 0.18182 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.58194 | 2.58194 | 4.44163 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12931 | 0.25862 | 0.22696 |
0.01604 | 0.37144 | 0.04824 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2197 | *2626 | (2,6,5) | {3,7} | {4.4.4}{4.12.12.4.4.6.4} |