Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99813
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Lu', 'Ga', 'Os']
- Chemical System: Ga-Lu-Os
- Density: 12.941127714879023
- Atomic Density: 0.0511132670275449
- Unit Cell Volume: 78.25756858477473
- Molar Volume: 11.781952338821684
- Full Formula: Lu2 Ga1 Os1
- Reduced Formula: Lu2GaOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
