Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1149471
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ir', 'Lu', 'Re']
- Chemical System: Ir-Lu-Re
- Density: 28.047739262888307
- Atomic Density: 0.09064621299004645
- Unit Cell Volume: 66.1914028406111
- Molar Volume: 6.643565750133732
- Full Formula: Lu1 Re3 Ir2
- Reduced Formula: LuRe3Ir2
- Formula Anonymous: AB2C3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
