Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-500309
- Created at: Sept. 4, 2022, 3:07 p.m.
- Last updated at: Sept. 4, 2022, 3:07 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Be']
- Chemical System: Ac-Ag-Be
- Density: 7.717444516043926
- Atomic Density: 0.052679531325196816
- Unit Cell Volume: 75.93081979616598
- Molar Volume: 11.431652120867652
- Full Formula: Ac1 Be2 Ag1
- Reduced Formula: AcBe2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
