Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29558
- 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: 8
- Number of elements: 2
- Element list: ['Bi', 'Br']
- Chemical System: Bi-Br
- Density: 5.2209832009836
- Atomic Density: 0.028029443558913958
- Unit Cell Volume: 285.4141568377953
- Molar Volume: 21.485052842174
- Full Formula: Bi2 Br6
- Reduced Formula: BiBr3
- Formula Anonymous: AB3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
