Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64763
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Nb', 'Te']
- Chemical System: Ba-Nb-Te
- Density: 5.137059291411361
- Atomic Density: 0.0241118599182592
- Unit Cell Volume: 248.84019815727186
- Molar Volume: 24.975845000823064
- Full Formula: Ba4 Nb1 Te1
- Reduced Formula: Ba4NbTe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
