Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850366
- 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', 'Tc']
- Chemical System: Ac-Ag-Tc
- Density: 9.361740223764796
- Atomic Density: 0.03907266743471692
- Unit Cell Volume: 76.78001521171893
- Molar Volume: 15.412668638663755
- Full Formula: Ac1 Tc1 Ag1
- Reduced Formula: AcTcAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
