Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100458
- 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: 10
- Number of elements: 3
- Element list: ['In', 'Fe', 'O']
- Chemical System: Fe-In-O
- Density: 6.300605666962499
- Atomic Density: 0.08676238448525432
- Unit Cell Volume: 115.25732100757959
- Molar Volume: 6.940958107281493
- Full Formula: In2 Fe2 O6
- Reduced Formula: InFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
