Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-880290
- 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', 'Li']
- Chemical System: Ac-Ag-Li
- Density: 6.737058223478058
- Atomic Density: 0.03560891246706149
- Unit Cell Volume: 84.2485712748184
- Molar Volume: 16.911891834861635
- Full Formula: Li1 Ac1 Ag1
- Reduced Formula: LiAcAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
