Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15039
- 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: 2
- Number of elements: 2
- Element list: ['Li', 'Pd']
- Chemical System: Li-Pd
- Density: 7.160496134101242
- Atomic Density: 0.07607822028015876
- Unit Cell Volume: 26.288732736320345
- Molar Volume: 7.915722447007055
- Full Formula: Li1 Pd1
- Reduced Formula: LiPd
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
