Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86726
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Lu', 'Ni', 'Sn']
- Chemical System: Lu-Ni-Sn
- Density: 10.248553429008409
- Atomic Density: 0.07007455155565853
- Unit Cell Volume: 85.62309521502031
- Molar Volume: 8.59390552819558
- Full Formula: Lu1 Ni4 Sn1
- Reduced Formula: LuNi4Sn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
