Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66117
- 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', 'Re', 'Ir']
- Chemical System: Ba-Ir-Re
- Density: 7.681143806945709
- Atomic Density: 0.029916136914032117
- Unit Cell Volume: 200.5606545137086
- Molar Volume: 20.130074873321377
- Full Formula: Ba4 Re1 Ir1
- Reduced Formula: Ba4ReIr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
