Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1147721
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 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: 20.928700088628993
- Atomic Density: 0.0667861118277953
- Unit Cell Volume: 59.89269161699072
- Molar Volume: 9.017055485319753
- Full Formula: Re2 Ir1 Os1
- Reduced Formula: Re2IrOs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
