Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46371
- 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: 10
- Number of elements: 3
- Element list: ['Zn', 'Fe', 'O']
- Chemical System: Fe-O-Zn
- Density: 5.75129437563725
- Atomic Density: 0.10231803277668765
- Unit Cell Volume: 97.73448265786459
- Molar Volume: 5.885708116714396
- Full Formula: Zn2 Fe2 O6
- Reduced Formula: ZnFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
