Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52894
- 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: 9
- Number of elements: 2
- Element list: ['Si', 'Pd']
- Chemical System: Pd-Si
- Density: 9.165631890683262
- Atomic Density: 0.06873086338197619
- Unit Cell Volume: 130.94553970582214
- Molar Volume: 8.761916355584777
- Full Formula: Si3 Pd6
- Reduced Formula: SiPd2
- Formula Anonymous: AB2
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
