Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94278
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pb', 'Br', 'F']
- Chemical System: Br-F-Pb
- Density: 7.568954030183276
- Atomic Density: 0.04467260575053686
- Unit Cell Volume: 134.31049967189108
- Molar Volume: 13.480612242834365
- Full Formula: Pb2 Br2 F2
- Reduced Formula: PbBrF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
