Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115606
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Te', 'Pd']
- Chemical System: Ba-Pd-Te
- Density: 6.2364893147958815
- Atomic Density: 0.030341176728167173
- Unit Cell Volume: 98.8755323129889
- Molar Volume: 19.848079110291582
- Full Formula: Ba1 Te1 Pd1
- Reduced Formula: BaTePd
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
