Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849842
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Cd']
- Chemical System: Ac-Be-Cd
- Density: 5.950036883480511
- Atomic Density: 0.0308521029911501
- Unit Cell Volume: 97.23810402359112
- Molar Volume: 19.519384988852938
- Full Formula: Ac1 Be1 Cd1
- Reduced Formula: AcBeCd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
