Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849473
- 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', 'Gd']
- Chemical System: Ac-Ag-Gd
- Density: 8.21233129061042
- Atomic Density: 0.030148741715038757
- Unit Cell Volume: 99.506640388363
- Molar Volume: 19.974766499114104
- Full Formula: Ac1 Gd1 Ag1
- Reduced Formula: AcGdAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
