Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1891
- 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: 3
- Number of elements: 3
- Element list: ['Lu', 'Ni', 'Sb']
- Chemical System: Lu-Ni-Sb
- Density: 9.654138302009917
- Atomic Density: 0.049073080603676
- Unit Cell Volume: 61.133313072977806
- Molar Volume: 12.271780548354016
- Full Formula: Lu1 Ni1 Sb1
- Reduced Formula: LuNiSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
