Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66141
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Nb', 'Te']
- Chemical System: Ba-Nb-Te
- Density: 4.830160824810674
- Atomic Density: 0.024386692256462828
- Unit Cell Volume: 123.01791355918539
- Molar Volume: 24.694373048497567
- Full Formula: Ba1 Nb1 Te1
- Reduced Formula: BaNbTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
