Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-974860
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Sr']
- Chemical System: Ac-Ag-Sr
- Density: 6.2757022229094765
- Atomic Density: 0.026836130926685953
- Unit Cell Volume: 111.78958726188014
- Molar Volume: 22.440420999778176
- Full Formula: Sr1 Ac1 Ag1
- Reduced Formula: SrAcAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
