Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8781
- 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: ['Bi', 'Te', 'Br']
- Chemical System: Bi-Br-Te
- Density: 6.47846098878668
- Atomic Density: 0.028102520043577606
- Unit Cell Volume: 106.75199218248056
- Molar Volume: 21.429184111110583
- Full Formula: Bi1 Te1 Br1
- Reduced Formula: BiTeBr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
