Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-425387
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Ac', 'Fe']
- Chemical System: Ac-Fe
- Density: 7.789233306858828
- Atomic Density: 0.037735493095798704
- Unit Cell Volume: 265.0024997583337
- Molar Volume: 15.958823552965518
- Full Formula: Ac4 Fe6
- Reduced Formula: Ac2Fe3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
