Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16419
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Lu', 'Fe', 'Sb']
- Chemical System: Fe-Lu-Sb
- Density: 10.08916727208073
- Atomic Density: 0.040530599203943585
- Unit Cell Volume: 222.054452111932
- Molar Volume: 14.858257411141487
- Full Formula: Lu6 Fe1 Sb2
- Reduced Formula: Lu6FeSb2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
