Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-936066
- 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', 'Sn']
- Chemical System: Ac-Ag-Sn
- Density: 8.129618110928071
- Atomic Density: 0.03238099049247046
- Unit Cell Volume: 92.64694978053834
- Molar Volume: 18.59776575210177
- Full Formula: Ac1 Ag1 Sn1
- Reduced Formula: AcAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
