Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-368544
- 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', 'Tl']
- Chemical System: Ir-Os-Tl
- Density: 20.02199630216988
- Atomic Density: 0.06206739943838838
- Unit Cell Volume: 64.44607050067607
- Molar Volume: 9.702582699598874
- Full Formula: Tl1 Ir1 Os2
- Reduced Formula: TlIrOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
