Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115289
- 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: 3
- Number of elements: 3
- Element list: ['Ti', 'Pb', 'O']
- Chemical System: O-Pb-Ti
- Density: 2.166953756892074
- Atomic Density: 0.01444262425987646
- Unit Cell Volume: 207.7184828753318
- Molar Volume: 41.696998077629914
- Full Formula: Ti1 Pb1 O1
- Reduced Formula: TiPbO
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
