Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44042
- 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: ['Mg', 'Fe', 'O']
- Chemical System: Fe-Mg-O
- Density: 4.428669235260588
- Atomic Density: 0.10405947771188914
- Unit Cell Volume: 96.09888709692675
- Molar Volume: 5.787210249770406
- Full Formula: Mg2 Fe2 O6
- Reduced Formula: MgFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
