Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41718
- 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', 'Ir']
- Chemical System: Ac-Ag-Ir
- Density: 11.32809817464599
- Atomic Density: 0.03618657508429678
- Unit Cell Volume: 110.53823111698145
- Molar Volume: 16.64191967869686
- Full Formula: Ac2 Ag1 Ir1
- Reduced Formula: Ac2AgIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
