Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-916758
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ir', 'Re', 'Sb']
- Chemical System: Ir-Re-Sb
- Density: 25.391908784506054
- Atomic Density: 0.08702040552682178
- Unit Cell Volume: 57.45778785711221
- Molar Volume: 6.92037772467497
- Full Formula: Re2 Sb1 Ir2
- Reduced Formula: Re2SbIr2
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
