Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51421
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'O', 'F']
- Chemical System: F-O-Tb
- Density: 6.023103896307819
- Atomic Density: 0.05611291724015492
- Unit Cell Volume: 106.92725124806637
- Molar Volume: 10.732182634929021
- Full Formula: Tb2 O2 F2
- Reduced Formula: TbOF
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
