Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6991
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'O', 'Sb', 'Tb']
- Chemical System: Ba-O-Sb-Tb
- Density: 7.134693844998593
- Atomic Density: 0.06596617893142719
- Unit Cell Volume: 151.5928338125382
- Molar Volume: 9.129133834263925
- Full Formula: Ba2 Tb1 Sb1 O6
- Reduced Formula: Ba2TbSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
