Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106477
- 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: ['P', 'Br']
- Chemical System: Br-P
- Density: 3.3926395078930045
- Atomic Density: 0.03685311157620462
- Unit Cell Volume: 108.53900332754336
- Molar Volume: 16.340928899714363
- Full Formula: P2 Br2
- Reduced Formula: PBr
- Formula Anonymous: AB
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
