Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40431
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Cd', 'Ag']
- Chemical System: Ac-Ag-Cd
- Density: 9.06271985048776
- Atomic Density: 0.03932431251731996
- Unit Cell Volume: 101.71824359900111
- Molar Volume: 15.314039520328842
- Full Formula: Ac1 Cd1 Ag2
- Reduced Formula: AcCdAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
