Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218127
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'Be']
- Chemical System: Ac-Be
- Density: 5.003985970141756
- Atomic Density: 0.025536569873899753
- Unit Cell Volume: 78.31905419858862
- Molar Volume: 23.58241842869848
- Full Formula: Ac1 Be1
- Reduced Formula: AcBe
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
