Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32759
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Bi', 'Br']
- Chemical System: Bi-Br
- Density: 6.789006715500562
- Atomic Density: 0.028304992637510653
- Unit Cell Volume: 565.2713005406794
- Molar Volume: 21.27589587152647
- Full Formula: Bi8 Br8
- Reduced Formula: BiBr
- Formula Anonymous: AB
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
