Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64067
- 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', 'Sr', 'Re']
- Chemical System: Ba-Re-Sr
- Density: 5.65287358360591
- Atomic Density: 0.02481420454534778
- Unit Cell Volume: 241.7969912771148
- Molar Volume: 24.268925280254628
- Full Formula: Ba4 Sr1 Re1
- Reduced Formula: Ba4SrRe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
