Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16112
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Yb', 'As', 'Pd']
- Chemical System: As-Pd-Yb
- Density: 10.200073016333254
- Atomic Density: 0.05200011131040458
- Unit Cell Volume: 173.07655259190207
- Molar Volume: 11.58101513293308
- Full Formula: Yb3 As3 Pd3
- Reduced Formula: YbAsPd
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
