Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-369641
- Created at: Sept. 4, 2022, 2:52 p.m.
- Last updated at: Sept. 4, 2022, 2:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ir', 'Os', 'Re']
- Chemical System: Ir-Os-Re
- Density: 21.404278730712768
- Atomic Density: 0.0679416508595102
- Unit Cell Volume: 58.87404779538258
- Molar Volume: 8.863695073369039
- Full Formula: Re1 Ir1 Os2
- Reduced Formula: ReIrOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
