Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38314
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'O']
- Chemical System: Fe-O-Rb
- Density: 5.283579251443935
- Atomic Density: 0.08403753078216952
- Unit Cell Volume: 59.49722645897711
- Molar Volume: 7.16601345131113
- Full Formula: Rb1 Fe1 O3
- Reduced Formula: RbFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
