Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117849
- 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: 4
- Number of elements: 2
- Element list: ['P', 'Br']
- Chemical System: Br-P
- Density: 3.462781956513565
- Atomic Density: 0.03081559992877551
- Unit Cell Volume: 129.8043850921368
- Molar Volume: 19.54250695725234
- Full Formula: P1 Br3
- Reduced Formula: PBr3
- Formula Anonymous: AB3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
