Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-936437
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Re']
- Chemical System: Ac-Ag-Re
- Density: 10.555558508405968
- Atomic Density: 0.03659763072201698
- Unit Cell Volume: 81.97251955425664
- Molar Volume: 16.45500170691953
- Full Formula: Ac1 Re1 Ag1
- Reduced Formula: AcReAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
