Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51436
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ti', 'Zn', 'O']
- Chemical System: O-Ti-Zn
- Density: 3.74139897469829
- Atomic Density: 0.06985379953129232
- Unit Cell Volume: 143.15613563039346
- Molar Volume: 8.621063994238808
- Full Formula: Ti2 Zn2 O6
- Reduced Formula: TiZnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
