Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35317
- 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: 6
- Number of elements: 3
- Element list: ['Lu', 'In', 'Co']
- Chemical System: Co-In-Lu
- Density: 10.292607321158421
- Atomic Density: 0.0707685248215686
- Unit Cell Volume: 84.783454440064
- Molar Volume: 8.509631612618541
- Full Formula: Lu1 In1 Co4
- Reduced Formula: LuInCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
