Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-936764
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Te']
- Chemical System: Ac-Ag-Te
- Density: 7.9426870993429715
- Atomic Density: 0.031028282425521917
- Unit Cell Volume: 96.68598341532396
- Molar Volume: 19.408553388203547
- Full Formula: Ac1 Ag1 Te1
- Reduced Formula: AcAgTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
