Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849135
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Mo']
- Chemical System: Ac-Ag-Mo
- Density: 8.10922260767524
- Atomic Density: 0.0340069293117941
- Unit Cell Volume: 88.2173151387578
- Molar Volume: 17.70856964116261
- Full Formula: Ac1 Ag1 Mo1
- Reduced Formula: AcAgMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
