Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9207
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Ca', 'Fe', 'O']
- Chemical System: Ca-Fe-O
- Density: 4.5132714785041355
- Atomic Density: 0.08498803531857084
- Unit Cell Volume: 188.26179402812738
- Molar Volume: 7.085868896046941
- Full Formula: Ca4 Fe4 O8
- Reduced Formula: CaFeO2
- Formula Anonymous: ABC2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
