Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66145
- 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', 'In', 'Fe']
- Chemical System: Ba-Fe-In
- Density: 4.965453853734784
- Atomic Density: 0.024919888763416068
- Unit Cell Volume: 240.771540232891
- Molar Volume: 24.166001771407878
- Full Formula: Ba4 In1 Fe1
- Reduced Formula: Ba4InFe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
