Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68002
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Be', 'Fe']
- Chemical System: Be-Fe-K
- Density: 2.3718554415454154
- Atomic Density: 0.03993923722001161
- Unit Cell Volume: 100.15213805825502
- Molar Volume: 15.078256820044121
- Full Formula: K2 Be1 Fe1
- Reduced Formula: K2BeFe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
