Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-936719
- 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', 'Y']
- Chemical System: Ac-Ag-Y
- Density: 6.8225817142479075
- Atomic Density: 0.029086170408972635
- Unit Cell Volume: 103.14180099400595
- Molar Volume: 20.704481460860393
- Full Formula: Ac1 Y1 Ag1
- Reduced Formula: AcYAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
