Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8079
- 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: 2
- Number of elements: 2
- Element list: ['Lu', 'Sb']
- Chemical System: Lu-Sb
- Density: 8.793575434197317
- Atomic Density: 0.035693515633369984
- Unit Cell Volume: 56.03258643791853
- Molar Volume: 16.871806133800618
- Full Formula: Lu1 Sb1
- Reduced Formula: LuSb
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
