Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95163
- 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: 34
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'O']
- Chemical System: Fe-O-Rb
- Density: 4.099899714692241
- Atomic Density: 0.04625522374871969
- Unit Cell Volume: 735.052113999148
- Molar Volume: 13.01937440128952
- Full Formula: Rb16 Fe4 O14
- Reduced Formula: Rb8Fe2O7
- Formula Anonymous: A2B7C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
