Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66285
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Ba', 'Fe']
- Chemical System: Ba-Fe-K
- Density: 3.269825496600804
- Atomic Density: 0.025433319810546404
- Unit Cell Volume: 117.95550177275692
- Molar Volume: 23.678154503065723
- Full Formula: K1 Ba1 Fe1
- Reduced Formula: KBaFe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
