Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401749
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Co', 'Cr']
- Chemical System: Ac-Co-Cr
- Density: 8.74450273598438
- Atomic Density: 0.03728652547253826
- Unit Cell Volume: 107.277359563739
- Molar Volume: 16.15098399134921
- Full Formula: Ac2 Cr1 Co1
- Reduced Formula: Ac2CrCo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
