Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75666
- 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: ['Re', 'As', 'Ir']
- Chemical System: As-Ir-Re
- Density: 17.53838768186072
- Atomic Density: 0.06544284898791528
- Unit Cell Volume: 61.12203337508492
- Molar Volume: 9.202137213054481
- Full Formula: Re1 As1 Ir2
- Reduced Formula: ReAsIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
