Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14742
- 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: 2
- Element list: ['Lu', 'Ga']
- Chemical System: Ga-Lu
- Density: 8.545839910655518
- Atomic Density: 0.053589615003205436
- Unit Cell Volume: 74.6413274243665
- Molar Volume: 11.237514506569582
- Full Formula: Lu1 Ga3
- Reduced Formula: LuGa3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
