Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79999
- 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: 4
- Number of elements: 3
- Element list: ['Ti', 'Zn', 'Au']
- Chemical System: Au-Ti-Zn
- Density: 12.693990456031566
- Atomic Density: 0.06028676664633471
- Unit Cell Volume: 66.34955268816346
- Molar Volume: 9.989158641278916
- Full Formula: Ti1 Zn1 Au2
- Reduced Formula: TiZnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
