Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79519
- 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: 2
- Element list: ['Ba', 'Pd']
- Chemical System: Ba-Pd
- Density: 6.384567185895958
- Atomic Density: 0.0315480906829045
- Unit Cell Volume: 126.79055731786482
- Molar Volume: 19.088764580175752
- Full Formula: Ba2 Pd2
- Reduced Formula: BaPd
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
