Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103010
- 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: 9
- Number of elements: 3
- Element list: ['Lu', 'Mn', 'Sb']
- Chemical System: Lu-Mn-Sb
- Density: 9.938843132280528
- Atomic Density: 0.03995356928295902
- Unit Cell Volume: 225.2614762966541
- Molar Volume: 15.072847978487275
- Full Formula: Lu6 Mn1 Sb2
- Reduced Formula: Lu6MnSb2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
