Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115706
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'P', 'Br']
- Chemical System: Br-Li-P
- Density: 2.968309928148283
- Atomic Density: 0.04551629955030048
- Unit Cell Volume: 65.91045470831108
- Molar Volume: 13.230734526968469
- Full Formula: Li1 P1 Br1
- Reduced Formula: LiPBr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
