Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-556547
- Created at: Sept. 4, 2022, 3:14 p.m.
- Last updated at: Sept. 4, 2022, 3:14 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Zr']
- Chemical System: Ac-Ag-Zr
- Density: 8.923201217055349
- Atomic Density: 0.041550427980009824
- Unit Cell Volume: 96.26856315233204
- Molar Volume: 14.49357095165732
- Full Formula: Ac1 Zr2 Ag1
- Reduced Formula: AcZr2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
