Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238799
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Lu', 'Re']
- Chemical System: Lu-Re
- Density: 3.80759008424079
- Atomic Density: 0.012567029245590744
- Unit Cell Volume: 477.43980560124453
- Molar Volume: 47.92016189596218
- Full Formula: Lu2 Re4
- Reduced Formula: LuRe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
