Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87882
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Sc', 'Sn', 'Pd']
- Chemical System: Pd-Sc-Sn
- Density: 7.607185318840939
- Atomic Density: 0.0508855205968282
- Unit Cell Volume: 353.73520382381577
- Molar Volume: 11.834684384412828
- Full Formula: Sc6 Sn6 Pd6
- Reduced Formula: ScSnPd
- Formula Anonymous: ABC
- Spacegroup Number: 190
- Spacegroup Symbol: P-62c
- Crystal System: hexagonal
- Pointgroup: -62m
