Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66653
- 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', 'Hf', 'Pt']
- Chemical System: Ba-Hf-Pt
- Density: 6.832312945282792
- Atomic Density: 0.02674999639417523
- Unit Cell Volume: 224.29909565544804
- Molar Volume: 22.512678772963543
- Full Formula: Ba4 Hf1 Pt1
- Reduced Formula: Ba4HfPt
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
