Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51619
- 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: 22
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'O']
- Chemical System: Fe-O-Rb
- Density: 4.022719779479185
- Atomic Density: 0.04994379851021828
- Unit Cell Volume: 440.4951296505591
- Molar Volume: 12.057834885682349
- Full Formula: Rb8 Fe4 O10
- Reduced Formula: Rb4Fe2O5
- Formula Anonymous: A2B4C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
