Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20928
- 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: ['Er', 'In', 'Ni']
- Chemical System: Er-In-Ni
- Density: 9.510631144611924
- Atomic Density: 0.05042194934397388
- Unit Cell Volume: 178.49369405777693
- Molar Volume: 11.94349055987009
- Full Formula: Er3 In3 Ni3
- Reduced Formula: ErInNi
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
