Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401627
- 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: 3
- Element list: ['Ac', 'Au', 'Be']
- Chemical System: Ac-Au-Be
- Density: 9.528012756756695
- Atomic Density: 0.034776291762213675
- Unit Cell Volume: 115.02088915489881
- Molar Volume: 17.316799620778955
- Full Formula: Ac2 Be1 Au1
- Reduced Formula: Ac2BeAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
