Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90028
- 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: ['Sm', 'Zn', 'Pd']
- Chemical System: Pd-Sm-Zn
- Density: 8.694231251207173
- Atomic Density: 0.04875202233427051
- Unit Cell Volume: 184.60772638909378
- Molar Volume: 12.352596818874325
- Full Formula: Sm3 Zn3 Pd3
- Reduced Formula: SmZnPd
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
