Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117861
- 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: 2
- Element list: ['Pb', 'Br']
- Chemical System: Br-Pb
- Density: 4.2747511135461425
- Atomic Density: 0.0210429905576755
- Unit Cell Volume: 142.5652875610753
- Molar Volume: 28.618274306089088
- Full Formula: Pb1 Br2
- Reduced Formula: PbBr2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
