Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17467
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Y', 'Fe', 'O']
- Chemical System: Fe-O-Y
- Density: 4.977395235972661
- Atomic Density: 0.07929977978546919
- Unit Cell Volume: 88.27262848569313
- Molar Volume: 7.594145628514709
- Full Formula: Y1 Fe2 O4
- Reduced Formula: Y(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
