Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18399
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Pd']
- Chemical System: H-Pd
- Density: 10.069112939341116
- Atomic Density: 0.11288984126476706
- Unit Cell Volume: 17.716385970543485
- Molar Volume: 5.334528503655104
- Full Formula: H1 Pd1
- Reduced Formula: HPd
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
