Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110233
- 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: 2
- Element list: ['In', 'Ag']
- Chemical System: Ag-In
- Density: 9.435509785445635
- Atomic Density: 0.05184218887433949
- Unit Cell Volume: 77.1572359665526
- Molar Volume: 11.61629339107786
- Full Formula: In1 Ag3
- Reduced Formula: InAg3
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
