Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66597
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Mo', 'Ir']
- Chemical System: Ba-Ir-Mo
- Density: 6.645308933921945
- Atomic Density: 0.02867151640314033
- Unit Cell Volume: 209.26692246186298
- Molar Volume: 21.003914391289076
- Full Formula: Ba4 Mo1 Ir1
- Reduced Formula: Ba4MoIr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
