Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66522
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'Pd']
- Chemical System: Ba-Fe-Pd
- Density: 5.173883341279641
- Atomic Density: 0.026272374388381186
- Unit Cell Volume: 228.37676988393812
- Molar Volume: 22.921950909253404
- Full Formula: Ba4 Fe1 Pd1
- Reduced Formula: Ba4FePd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
