Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8010
- 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: 2
- Number of elements: 2
- Element list: ['Ba', 'Te']
- Chemical System: Ba-Te
- Density: 5.798467805456722
- Atomic Density: 0.026361366964375847
- Unit Cell Volume: 75.86859978478182
- Molar Volume: 22.844569358403092
- Full Formula: Ba1 Te1
- Reduced Formula: BaTe
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
