Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64990
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Be', 'Ir']
- Chemical System: Be-Ir-Li
- Density: 13.63404129070862
- Atomic Density: 0.06277056559516268
- Unit Cell Volume: 95.58620259528745
- Molar Volume: 9.593892779044973
- Full Formula: Li1 Be1 Ir4
- Reduced Formula: LiBeIr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
