Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103358
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Pb', 'Br', 'O', 'F']
- Chemical System: Br-F-O-Pb
- Density: 7.940411368819362
- Atomic Density: 0.04517108640360234
- Unit Cell Volume: 221.38055105981493
- Molar Volume: 13.331848400085729
- Full Formula: Pb4 Br2 O2 F2
- Reduced Formula: Pb2BrOF
- Formula Anonymous: ABCD2
- Spacegroup Number: 67
- Spacegroup Symbol: Cmme
- Crystal System: orthorhombic
- Pointgroup: mmm
