Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52568
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Pd', 'O']
- Chemical System: O-Pd
- Density: 7.372795456437179
- Atomic Density: 0.09622972901519916
- Unit Cell Volume: 31.175396945430034
- Molar Volume: 6.258087621808457
- Full Formula: Pd1 O2
- Reduced Formula: PdO2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
