Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74117
- 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', 'Ni']
- Chemical System: Be-K-Ni
- Density: 4.397696267676664
- Atomic Density: 0.06400962150623757
- Unit Cell Volume: 62.49060541016026
- Molar Volume: 9.408180548940067
- Full Formula: K1 Be1 Ni2
- Reduced Formula: KBeNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
