Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112612
- 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: 25
- Number of elements: 4
- Element list: ['Zr', 'Ti', 'Pb', 'O']
- Chemical System: O-Pb-Ti-Zr
- Density: 7.738241228795178
- Atomic Density: 0.07474383490861221
- Unit Cell Volume: 334.47574680329154
- Molar Volume: 8.057040112222166
- Full Formula: Zr1 Ti4 Pb5 O15
- Reduced Formula: ZrTi4(PbO3)5
- Formula Anonymous: AB4C5D15
- Spacegroup Number: 35
- Spacegroup Symbol: Cmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
