Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,7) |
Vertex degrees | {6,4,4} |
Vertex coordination sequence | [(6, 20, 51, 109, 197, 311, 443, 599, 782, 984), (4, 10, 27, 71, 138, 228, 351, 486, 665, 844), (4, 10, 27, 70, 137, 230, 354, 487, 665, 846)] |
Wells’ vertex symbol | [3.4^4.5^2.6^6.7^2, 3.4^2.5^2.7, 3.4^2.5^2.7] |
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, 2, 1, 0, 2, 4, 0, 1, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 0, 1, 3, 10, 0, -1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 7, 2, 0, 0, 4, 10, 0, -1, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 6, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 10, 0, 0, 0, 7, 16, 0, 0, 0, 7, 18, 0, 0, 0, 8, 9, 0, 0, 0, 8, 12, 2, 1, 0, 8, 16, 1, 0, 0, 9, 15, 1, 1, 0, 9, 18, 1, 0, 0, 10, 15, 1, 1, 0, 10, 17, 1, 1, 0, 11, 12, 0, 0, 0, 11, 13, -1, 0, 1, 11, 17, 1, 0, 0, 12, 14, -1, 0, 1, 13, 14, 0, 0, 0, 13, 18, 2, 0, 0, 15, 17, 0, 0, 0, 16, 18, 0, 0, 0) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.45572 | 6.45572 | 1.9629 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06024 | 0.42169 | 0.125 |
0.23293 | 0.32129 | 0.15833 |
0.06827 | 0.29317 | 0.24167 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.02283 | 4.02283 | 1.23139 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08335 | 0.41671 | 0.16489 |
0.12603 | 0.14624 | 0.04335 |
0.26027 | 0.09193 | 0.21486 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2296 | *2626 | (2,6,6) | {4,6} | {12.4.3.4}{3.4.4.6.4.4} |