Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117841
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['P', 'Br']
- Chemical System: Br-P
- Density: 3.213094390979566
- Atomic Density: 0.034902772846970465
- Unit Cell Volume: 57.30203754208596
- Molar Volume: 17.254046795662305
- Full Formula: P1 Br1
- Reduced Formula: PBr
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
