Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-937364
- 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', 'Os']
- Chemical System: Ac-Ag-Os
- Density: 11.094162958362645
- Atomic Density: 0.03817035231089701
- Unit Cell Volume: 78.59503039335452
- Molar Volume: 15.777011202175304
- Full Formula: Ac1 Ag1 Os1
- Reduced Formula: AcAgOs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
