Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46453
- 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: 20
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'O']
- Chemical System: Fe-O-Rb
- Density: 4.035708468569082
- Atomic Density: 0.04441597537717982
- Unit Cell Volume: 450.28843406365144
- Molar Volume: 13.55850166265644
- Full Formula: Rb10 Fe2 O8
- Reduced Formula: Rb5FeO4
- Formula Anonymous: AB4C5
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
