Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115710
- 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: ['Pb', 'Br']
- Chemical System: Br-Pb
- Density: 5.543692536558339
- Atomic Density: 0.0298805105227453
- Unit Cell Volume: 133.86652135528828
- Molar Volume: 20.1540758663273
- Full Formula: Pb1 Br3
- Reduced Formula: PbBr3
- Formula Anonymous: AB3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
