Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69332
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Te', 'Pd']
- Chemical System: Ba-Pd-Te
- Density: 8.062951340397573
- Atomic Density: 0.04065264275656112
- Unit Cell Volume: 98.39458713552936
- Molar Volume: 14.813651343806077
- Full Formula: Ba1 Te1 Pd2
- Reduced Formula: BaTePd2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
