Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849010
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ru']
- Chemical System: Ac-Ag-Ru
- Density: 9.21082396721283
- Atomic Density: 0.038172070122764745
- Unit Cell Volume: 78.59149347551063
- Molar Volume: 15.776301208271557
- Full Formula: Ac1 Ag1 Ru1
- Reduced Formula: AcAgRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
