Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50798
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 7.440863671153299
- Atomic Density: 0.07405805093774243
- Unit Cell Volume: 162.03505018094398
- Molar Volume: 8.131649002027567
- Full Formula: Tb2 Ce2 O8
- Reduced Formula: TbCeO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
