Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66620
- 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', 'Zr', 'Re']
- Chemical System: Ba-Re-Zr
- Density: 6.563260156991455
- Atomic Density: 0.028684900451214614
- Unit Cell Volume: 209.16928089760688
- Molar Volume: 20.994114203889463
- Full Formula: Ba4 Zr1 Re1
- Reduced Formula: Ba4ZrRe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
