Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18616
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Sb', 'Au']
- Chemical System: Au-Li-Sb
- Density: 7.6879767477379115
- Atomic Density: 0.05567875570936881
- Unit Cell Volume: 71.84068589605602
- Molar Volume: 10.815868069024903
- Full Formula: Li2 Sb1 Au1
- Reduced Formula: Li2SbAu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
