Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80036
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Lu', 'In', 'Ni']
- Chemical System: In-Lu-Ni
- Density: 10.316437668213384
- Atomic Density: 0.06103275305531174
- Unit Cell Volume: 65.53858051225293
- Molar Volume: 9.867063926384501
- Full Formula: Lu1 In1 Ni2
- Reduced Formula: LuInNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
