Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1719827
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Cd', 'O', 'Tb']
- Chemical System: Cd-O-Tb
- Density: 7.150961965644803
- Atomic Density: 0.06742787390434471
- Unit Cell Volume: 148.30661892419022
- Molar Volume: 8.931233348011533
- Full Formula: Tb2 Cd2 O6
- Reduced Formula: TbCdO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
