Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20927
- 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: 9
- Number of elements: 3
- Element list: ['Au', 'Er', 'In']
- Chemical System: Au-Er-In
- Density: 11.76970429551017
- Atomic Density: 0.04438770536692024
- Unit Cell Volume: 202.75884787473638
- Molar Volume: 13.567136913745436
- Full Formula: Er3 In3 Au3
- Reduced Formula: ErInAu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
