Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91860
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Fe', 'O']
- Chemical System: Fe-K-O
- Density: 3.352666381257986
- Atomic Density: 0.06362027688602201
- Unit Cell Volume: 125.74607328937417
- Molar Volume: 9.465756917073593
- Full Formula: K2 Fe2 O4
- Reduced Formula: KFeO2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
