Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1714970
- 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: 4
- Element list: ['O', 'Os', 'Pb', 'Tb']
- Chemical System: O-Os-Pb-Tb
- Density: 10.12499120624115
- Atomic Density: 0.07093711607104256
- Unit Cell Volume: 140.96992595505483
- Molar Volume: 8.489407370281176
- Full Formula: Tb1 Os1 Pb2 O6
- Reduced Formula: TbOs(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
