Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39822
- 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', 'Co']
- Chemical System: Co-Ti-Zn
- Density: 7.890321397259004
- Atomic Density: 0.08222918541658122
- Unit Cell Volume: 48.64452906514399
- Molar Volume: 7.323605030855208
- Full Formula: Ti1 Zn1 Co2
- Reduced Formula: TiZnCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
