Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8622
- 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: 7
- Number of elements: 3
- Element list: ['In', 'Fe', 'O']
- Chemical System: Fe-In-O
- Density: 5.666382816481125
- Atomic Density: 0.08222433045311664
- Unit Cell Volume: 85.13295227124189
- Molar Volume: 7.324037455596862
- Full Formula: In1 Fe2 O4
- Reduced Formula: In(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
