Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103110
- 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: 6
- Number of elements: 3
- Element list: ['Ce', 'Lu', 'Al']
- Chemical System: Al-Ce-Lu
- Density: 5.7584440257462965
- Atomic Density: 0.0491878156293763
- Unit Cell Volume: 121.98142818963966
- Molar Volume: 12.243155511064034
- Full Formula: Ce1 Lu1 Al4
- Reduced Formula: CeLuAl4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
