Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71416
- 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', 'Be', 'Fe']
- Chemical System: Be-Fe-K
- Density: 2.283448606671127
- Atomic Density: 0.03845057079959351
- Unit Cell Volume: 104.02966501715201
- Molar Volume: 15.662032148723432
- Full Formula: K2 Be1 Fe1
- Reduced Formula: K2BeFe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
