Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-931111
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Au', 'Be']
- Chemical System: Ac-Au-Be
- Density: 9.568146488918467
- Atomic Density: 0.039923939585071656
- Unit Cell Volume: 75.14288497525327
- Molar Volume: 15.084034347782142
- Full Formula: Ac1 Be1 Au1
- Reduced Formula: AcBeAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
