Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63917
- 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', 'Te', 'Pd']
- Chemical System: Ba-Pd-Te
- Density: 5.523732221805949
- Atomic Density: 0.025479512775050964
- Unit Cell Volume: 235.48330978585594
- Molar Volume: 23.635227302685163
- Full Formula: Ba4 Te1 Pd1
- Reduced Formula: Ba4TePd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
