Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97619
- 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: 32
- Number of elements: 3
- Element list: ['K', 'Fe', 'O']
- Chemical System: Fe-K-O
- Density: 2.9324933899626258
- Atomic Density: 0.059576871572745375
- Unit Cell Volume: 537.1211873877419
- Molar Volume: 10.108185611335372
- Full Formula: K12 Fe4 O16
- Reduced Formula: K3FeO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
