Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40882
- 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', 'Ag', 'Au']
- Chemical System: Ac-Ag-Au
- Density: 12.353534782393599
- Atomic Density: 0.040831278149403974
- Unit Cell Volume: 97.96411430873587
- Molar Volume: 14.748842144898438
- Full Formula: Ac1 Ag1 Au2
- Reduced Formula: AcAgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
