Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66423
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Ti', 'V']
- Chemical System: Ba-Ti-V
- Density: 4.688042293707827
- Atomic Density: 0.026136088735248857
- Unit Cell Volume: 229.56763197348667
- Molar Volume: 23.041476561403552
- Full Formula: Ba4 Ti1 V1
- Reduced Formula: Ba4TiV
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
