Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65545
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Ti']
- Chemical System: Ba-Ti-Y
- Density: 4.718971907374252
- Atomic Density: 0.027629031093633474
- Unit Cell Volume: 144.7752542043255
- Molar Volume: 21.796423984580752
- Full Formula: Ba2 Y1 Ti1
- Reduced Formula: Ba2YTi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
