Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45067
- 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: 14
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'O']
- Chemical System: Fe-Mg-O
- Density: 3.8187558659007945
- Atomic Density: 0.09556373574723274
- Unit Cell Volume: 146.4990866099058
- Molar Volume: 6.301700862687742
- Full Formula: Mg4 Fe2 O8
- Reduced Formula: Mg2FeO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
