Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59567
- 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: 18
- Number of elements: 3
- Element list: ['K', 'Fe', 'O']
- Chemical System: Fe-K-O
- Density: 3.3794091432091142
- Atomic Density: 0.06251619054981894
- Unit Cell Volume: 287.9254132680375
- Molar Volume: 9.632929817118297
- Full Formula: K6 Fe4 O8
- Reduced Formula: K3(FeO2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
