Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65754
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Zr', 'Pd']
- Chemical System: Ba-Pd-Zr
- Density: 6.787178682471426
- Atomic Density: 0.040292925806989545
- Unit Cell Volume: 148.9095140109977
- Molar Volume: 14.945900897957005
- Full Formula: Ba1 Zr4 Pd1
- Reduced Formula: BaZr4Pd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
