Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64012
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Be', 'Pd']
- Chemical System: Ba-Be-Pd
- Density: 4.777123190311249
- Atomic Density: 0.02596669411796418
- Unit Cell Volume: 231.0652242731624
- Molar Volume: 23.191788421899215
- Full Formula: Ba4 Be1 Pd1
- Reduced Formula: Ba4BePd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
