Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8821
- 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: 4
- Number of elements: 2
- Element list: ['Bi', 'Te']
- Chemical System: Bi-Te
- Density: 7.3114007016544384
- Atomic Density: 0.029761231830822188
- Unit Cell Volume: 134.40303891781133
- Molar Volume: 20.23485047337045
- Full Formula: Bi1 Te3
- Reduced Formula: BiTe3
- Formula Anonymous: AB3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
