Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105102
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'O', 'F']
- Chemical System: F-O-Tb
- Density: 5.919821772064698
- Atomic Density: 0.05515071213962624
- Unit Cell Volume: 108.79279282576935
- Molar Volume: 10.919425201171688
- Full Formula: Tb2 O2 F2
- Reduced Formula: TbOF
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
