Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19809
- 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: 6
- Number of elements: 2
- Element list: ['Ba', 'Pd']
- Chemical System: Ba-Pd
- Density: 8.78427392675164
- Atomic Density: 0.04532134731106369
- Unit Cell Volume: 132.38794422458182
- Molar Volume: 13.287647250791014
- Full Formula: Ba2 Pd4
- Reduced Formula: BaPd2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
