Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-883863
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Mo']
- Chemical System: Ac-Be-Mo
- Density: 8.320024444587455
- Atomic Density: 0.045281544511065884
- Unit Cell Volume: 66.25215708503188
- Molar Volume: 13.29932718732311
- Full Formula: Ac1 Be1 Mo1
- Reduced Formula: AcBeMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
