Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403065
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Zn']
- Chemical System: Ac-Ag-Zn
- Density: 8.52776565180995
- Atomic Density: 0.03274814078448252
- Unit Cell Volume: 122.14433870686705
- Molar Volume: 18.38926001824674
- Full Formula: Ac2 Zn1 Ag1
- Reduced Formula: Ac2ZnAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
