Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70773
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Na', 'Be']
- Chemical System: Be-K-Na
- Density: 1.1570198824227806
- Atomic Density: 0.02939962857108711
- Unit Cell Volume: 102.04210548939834
- Molar Volume: 20.48373075679752
- Full Formula: K1 Na1 Be1
- Reduced Formula: KNaBe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
