Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-438030
- Created at: Sept. 4, 2022, 2:59 p.m.
- Last updated at: Sept. 4, 2022, 2:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Er']
- Chemical System: Ac-Ag-Er
- Density: 9.808332047180244
- Atomic Density: 0.03529630950225789
- Unit Cell Volume: 113.32629547981841
- Molar Volume: 17.061672579720454
- Full Formula: Ac1 Er2 Ag1
- Reduced Formula: AcEr2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
