Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51132
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Pd', 'W']
- Chemical System: Li-Pd-W
- Density: 13.481530770384088
- Atomic Density: 0.06750998437769831
- Unit Cell Volume: 59.250495121154046
- Molar Volume: 8.920370542982074
- Full Formula: Li1 Pd1 W2
- Reduced Formula: LiPdW2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
