Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117192
- 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: 12
- Number of elements: 4
- Element list: ['Ti', 'Nb', 'Zn', 'O']
- Chemical System: Nb-O-Ti-Zn
- Density: 5.188674180783389
- Atomic Density: 0.08779611283529411
- Unit Cell Volume: 136.6803109211914
- Molar Volume: 6.859233929066499
- Full Formula: Ti1 Nb2 Zn1 O8
- Reduced Formula: TiNb2ZnO8
- Formula Anonymous: ABC2D8
- Spacegroup Number: 3
- Spacegroup Symbol: P121
- Crystal System: monoclinic
- Pointgroup: 2
