Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237986
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Fe', 'Mg']
- Chemical System: Fe-Mg
- Density: 0.7926753144455317
- Atomic Density: 0.013710025337852401
- Unit Cell Volume: 437.63595268014774
- Molar Volume: 43.92508847794248
- Full Formula: Mg4 Fe2
- Reduced Formula: Mg2Fe
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
