Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16773
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Sb', 'Au']
- Chemical System: Au-Li-Sb
- Density: 8.158608182166283
- Atomic Density: 0.0452599137026802
- Unit Cell Volume: 66.28382059469871
- Molar Volume: 13.305683257728752
- Full Formula: Li1 Sb1 Au1
- Reduced Formula: LiSbAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
