Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-459273
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 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: 21.228228512589435
- Atomic Density: 0.06720686173211363
- Unit Cell Volume: 59.51773222121261
- Molar Volume: 8.960604028803244
- Full Formula: Re1 Ir2 Os1
- Reduced Formula: ReIr2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
