Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42083
- 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: 8
- Number of elements: 2
- Element list: ['Pa', 'Pd']
- Chemical System: Pa-Pd
- Density: 12.683677500624952
- Atomic Density: 0.05552132521116076
- Unit Cell Volume: 144.08877975397928
- Molar Volume: 10.846536420188768
- Full Formula: Pa2 Pd6
- Reduced Formula: PaPd3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
