Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120411
- 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: 17
- Number of elements: 4
- Element list: ['Ti', 'Pb', 'O', 'F']
- Chemical System: F-O-Pb-Ti
- Density: 6.086869130702129
- Atomic Density: 0.0790942775996192
- Unit Cell Volume: 214.9333746501257
- Molar Volume: 7.613876683322781
- Full Formula: Ti4 Pb2 O9 F2
- Reduced Formula: Ti4Pb2O9F2
- Formula Anonymous: A2B2C4D9
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
