Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69361
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Ba', 'Fe']
- Chemical System: Ba-Fe-K
- Density: 2.5405561979355658
- Atomic Density: 0.022551742593572892
- Unit Cell Volume: 177.36988542694593
- Molar Volume: 26.703660415653527
- Full Formula: K2 Ba1 Fe1
- Reduced Formula: K2BaFe
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
