Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7966
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Zr', 'Pb', 'O']
- Chemical System: O-Pb-Zr
- Density: 7.745992602661416
- Atomic Density: 0.06732746601584161
- Unit Cell Volume: 74.2638969781447
- Molar Volume: 8.94455281977052
- Full Formula: Zr1 Pb1 O3
- Reduced Formula: ZrPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
