Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-936950
- 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', 'Ag', 'Er']
- Chemical System: Ac-Ag-Er
- Density: 8.194350722180687
- Atomic Density: 0.029483087255281055
- Unit Cell Volume: 101.75325175495777
- Molar Volume: 20.425746828535758
- Full Formula: Ac1 Er1 Ag1
- Reduced Formula: AcErAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
