Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35065
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Sb', 'Pd']
- Chemical System: Pd-Sb-Sm
- Density: 8.80715627820369
- Atomic Density: 0.04203355113408553
- Unit Cell Volume: 142.74311444351238
- Molar Volume: 14.326985461660346
- Full Formula: Sm2 Sb2 Pd2
- Reduced Formula: SmSbPd
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
