Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-28176
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Au', 'In']
- Chemical System: Au-In
- Density: 12.536790486363387
- Atomic Density: 0.046005503702960596
- Unit Cell Volume: 108.6826487605272
- Molar Volume: 13.090044180110688
- Full Formula: In2 Au3
- Reduced Formula: In2Au3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
