Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66651
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Te', 'Pb']
- Chemical System: Ba-Pb-Te
- Density: 6.034179901463016
- Atomic Density: 0.023090406236244327
- Unit Cell Volume: 129.92408922156548
- Molar Volume: 26.08070511356887
- Full Formula: Ba1 Te1 Pb1
- Reduced Formula: BaTePb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
