Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849567
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Nd']
- Chemical System: Ac-Ag-Nd
- Density: 7.818894609483407
- Atomic Density: 0.0294837078873627
- Unit Cell Volume: 101.75110984890267
- Molar Volume: 20.42531686654381
- Full Formula: Ac1 Nd1 Ag1
- Reduced Formula: AcNdAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
