Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16816
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Lu', 'Mo', 'Sb']
- Chemical System: Lu-Mo-Sb
- Density: 9.764970332943179
- Atomic Density: 0.038096070643461766
- Unit Cell Volume: 236.24483701299056
- Molar Volume: 15.807774025727635
- Full Formula: Lu6 Sb2 Mo1
- Reduced Formula: Lu6Sb2Mo
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
