Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-882847
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 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: 8.884508247532088
- Atomic Density: 0.03725817609913802
- Unit Cell Volume: 80.51923937493564
- Molar Volume: 16.163273113466563
- Full Formula: Ac1 Ag1 Mo1
- Reduced Formula: AcAgMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
