Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-516660
- Created at: Sept. 4, 2022, 3:09 p.m.
- Last updated at: Sept. 4, 2022, 3:09 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: 11.593056339254959
- Atomic Density: 0.04433084264375851
- Unit Cell Volume: 90.23063315407504
- Molar Volume: 13.584539342944067
- Full Formula: Ac1 Be1 Au2
- Reduced Formula: AcBeAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
