Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68616
- 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', 'Li', 'Be']
- Chemical System: Be-K-Li
- Density: 1.0497191688504202
- Atomic Density: 0.040789182117096284
- Unit Cell Volume: 98.06521710871593
- Molar Volume: 14.76406352721619
- Full Formula: K1 Li2 Be1
- Reduced Formula: KLi2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
