Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119120
- 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: 20
- Number of elements: 4
- Element list: ['Zr', 'Ti', 'Pb', 'O']
- Chemical System: O-Pb-Ti-Zr
- Density: 7.941155163357825
- Atomic Density: 0.07125325378906786
- Unit Cell Volume: 280.68893610397527
- Molar Volume: 8.451741414963925
- Full Formula: Zr3 Ti1 Pb4 O12
- Reduced Formula: Zr3Ti(PbO3)4
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
