Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11136
- 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: ['In', 'Pd', 'Yb']
- Chemical System: In-Pd-Yb
- Density: 9.861458479487782
- Atomic Density: 0.045186714259654794
- Unit Cell Volume: 199.1735878002464
- Molar Volume: 13.327237571192251
- Full Formula: Yb3 In3 Pd3
- Reduced Formula: YbInPd
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
