Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50373
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Tb', 'Ce', 'O']
- Chemical System: Ce-O-Tb
- Density: 7.453307144953971
- Atomic Density: 0.07418189938562426
- Unit Cell Volume: 161.76452880533125
- Molar Volume: 8.118073020339828
- Full Formula: Tb2 Ce2 O8
- Reduced Formula: TbCeO4
- Formula Anonymous: ABC4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
