Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117864
- 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: ['Pb', 'Br']
- Chemical System: Br-Pb
- Density: 7.159881411016936
- Atomic Density: 0.030036372671193717
- Unit Cell Volume: 66.58593638765487
- Molar Volume: 20.049494078143177
- Full Formula: Pb1 Br1
- Reduced Formula: PbBr
- Formula Anonymous: AB
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
