Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64816
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Ti']
- Chemical System: Ba-Ti-Y
- Density: 4.439750262772225
- Atomic Density: 0.023382201410432308
- Unit Cell Volume: 256.6054365318662
- Molar Volume: 25.755234309602407
- Full Formula: Ba4 Y1 Ti1
- Reduced Formula: Ba4YTi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
