Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-969751
- 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', 'W']
- Chemical System: Ac-Ag-W
- Density: 10.607825421947117
- Atomic Density: 0.036946679002114166
- Unit Cell Volume: 81.19809631139876
- Molar Volume: 16.299545514376007
- Full Formula: Ac1 Ag1 W1
- Reduced Formula: AcAgW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
