Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-492640
- Created at: Sept. 4, 2022, 3:06 p.m.
- Last updated at: Sept. 4, 2022, 3:06 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Sn']
- Chemical System: Ac-Ag-Sn
- Density: 8.866018451287987
- Atomic Density: 0.03731854762189034
- Unit Cell Volume: 107.18530743821546
- Molar Volume: 16.13712521992021
- Full Formula: Ac1 Ag1 Sn2
- Reduced Formula: AcAgSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
