Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-964639
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Tb']
- Chemical System: Ac-Ag-Tb
- Density: 8.474194294132099
- Atomic Density: 0.031004530669439596
- Unit Cell Volume: 96.76005200610975
- Molar Volume: 19.42342177085711
- Full Formula: Ac1 Tb1 Ag1
- Reduced Formula: AcTbAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
