Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240874
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'Be']
- Chemical System: Ac-Be
- Density: 1.1213681564281632
- Atomic Density: 0.008268202525515956
- Unit Cell Volume: 725.6716295329963
- Molar Volume: 72.83494497643795
- Full Formula: Ac2 Be4
- Reduced Formula: AcBe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
