Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16649
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Lu', 'Sb', 'Mo']
- Chemical System: Lu-Mo-Sb
- Density: 9.899298698534837
- Atomic Density: 0.038620125784493434
- Unit Cell Volume: 233.03911670877147
- Molar Volume: 15.59327070451433
- Full Formula: Lu6 Sb2 Mo1
- Reduced Formula: Lu6Sb2Mo
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
