Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-483437
- Created at: Sept. 4, 2022, 3:05 p.m.
- Last updated at: Sept. 4, 2022, 3:05 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Zn']
- Chemical System: Ac-Be-Zn
- Density: 7.484758061060341
- Atomic Density: 0.049150008724011436
- Unit Cell Volume: 81.3835053918488
- Molar Volume: 12.25257312529831
- Full Formula: Ac1 Be1 Zn2
- Reduced Formula: AcBeZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
