Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-571879
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 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: 11.358227629619558
- Atomic Density: 0.03907888786897079
- Unit Cell Volume: 76.76779365008603
- Molar Volume: 15.410215306515077
- Full Formula: Ac1 Ag1 Os1
- Reduced Formula: AcAgOs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
