Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66642
- 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', 'Zn', 'Pt']
- Chemical System: Ba-Pt-Zn
- Density: 5.957144662452515
- Atomic Density: 0.026580429288703734
- Unit Cell Volume: 225.7299885878783
- Molar Volume: 22.656296083823282
- Full Formula: Ba4 Zn1 Pt1
- Reduced Formula: Ba4ZnPt
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
