Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103088
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['In', 'Au']
- Chemical System: Au-In
- Density: 13.99757232322645
- Atomic Density: 0.04777850974788171
- Unit Cell Volume: 83.71964762206386
- Molar Volume: 12.604287558941698
- Full Formula: In1 Au3
- Reduced Formula: InAu3
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
