Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109994
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Lu', 'Re']
- Chemical System: Li-Lu-Re
- Density: 11.484217971961316
- Atomic Density: 0.05093858914092005
- Unit Cell Volume: 78.5259283278169
- Molar Volume: 11.82235484249462
- Full Formula: Li1 Lu2 Re1
- Reduced Formula: LiLu2Re
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
