Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-576994
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Sm']
- Chemical System: Ac-Ag-Sm
- Density: 8.231059819911582
- Atomic Density: 0.030646570535235368
- Unit Cell Volume: 97.89023527284404
- Molar Volume: 19.650292528086123
- Full Formula: Ac1 Sm1 Ag1
- Reduced Formula: AcSmAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
