Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39299
- 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', 'Zn', 'Ga']
- Chemical System: Ga-Lu-Zn
- Density: 9.647127599984993
- Atomic Density: 0.04790800456586729
- Unit Cell Volume: 83.4933543203729
- Molar Volume: 12.570218306045993
- Full Formula: Lu2 Zn1 Ga1
- Reduced Formula: Lu2ZnGa
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
