Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56651
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'O']
- Chemical System: Fe-O-Rb
- Density: 4.2387999102667875
- Atomic Density: 0.04960117543190248
- Unit Cell Volume: 282.2513756598494
- Molar Volume: 12.141125099480364
- Full Formula: Rb6 Fe2 O6
- Reduced Formula: Rb3FeO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
