Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-361282
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Sc']
- Chemical System: Ac-Ag-Sc
- Density: 7.150979667635481
- Atomic Density: 0.04055200688559775
- Unit Cell Volume: 98.63876802162953
- Molar Volume: 14.850413635480995
- Full Formula: Ac1 Sc2 Ag1
- Reduced Formula: AcSc2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
