Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18117
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Yb', 'In', 'Pd']
- Chemical System: In-Pd-Yb
- Density: 9.947436887196224
- Atomic Density: 0.04558068050204201
- Unit Cell Volume: 197.4520762057688
- Molar Volume: 13.21204662517096
- Full Formula: Yb3 In3 Pd3
- Reduced Formula: YbInPd
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
