Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7891
- 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: 7
- Number of elements: 3
- Element list: ['Yb', 'Fe', 'O']
- Chemical System: Fe-O-Yb
- Density: 6.846676940078878
- Atomic Density: 0.08276418786455363
- Unit Cell Volume: 84.57764379269612
- Molar Volume: 7.276263943839377
- Full Formula: Yb1 Fe2 O4
- Reduced Formula: Yb(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
