Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112753
- 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: 20
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'O']
- Chemical System: Fe-Mg-O
- Density: 4.077785686829928
- Atomic Density: 0.10536680970595581
- Unit Cell Volume: 189.8130925270817
- Molar Volume: 5.71540580644495
- Full Formula: Mg8 Fe2 O10
- Reduced Formula: Mg4FeO5
- Formula Anonymous: AB4C5
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
