Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-347629
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ac', 'Be']
- Chemical System: Ac-Be
- Density: 5.31256097676196
- Atomic Density: 0.05037541332214414
- Unit Cell Volume: 79.40381500039565
- Molar Volume: 11.954523770334552
- Full Formula: Ac1 Be3
- Reduced Formula: AcBe3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
