Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110785
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ga', 'Ag']
- Chemical System: Ag-Ga
- Density: 6.955777874013047
- Atomic Density: 0.05285016832986911
- Unit Cell Volume: 75.68566243788739
- Molar Volume: 11.394742817870066
- Full Formula: Ga3 Ag1
- Reduced Formula: Ga3Ag
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
