Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70761
- 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', 'Na', 'Be']
- Chemical System: Be-K-Na
- Density: 1.1587518931684158
- Atomic Density: 0.02966591767099594
- Unit Cell Volume: 134.83486485606878
- Molar Volume: 20.299863387970582
- Full Formula: K1 Na2 Be1
- Reduced Formula: KNa2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
