Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66454
- 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', 'Fe', 'W']
- Chemical System: Ba-Fe-W
- Density: 6.000770369346355
- Atomic Density: 0.027481220121189375
- Unit Cell Volume: 218.3309173879694
- Molar Volume: 21.913658612838052
- Full Formula: Ba4 Fe1 W1
- Reduced Formula: Ba4FeW
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
