Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1594536
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ir', 'Re']
- Chemical System: Ir-Re
- Density: 20.024725168270987
- Atomic Density: 0.06407284422143833
- Unit Cell Volume: 93.64341591054954
- Molar Volume: 9.398897197675883
- Full Formula: Re4 Ir2
- Reduced Formula: Re2Ir
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
