Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99562
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Co', 'N']
- Chemical System: Co-Li-N
- Density: 3.8756465096653354
- Atomic Density: 0.087654333962857
- Unit Cell Volume: 34.22534704640197
- Molar Volume: 6.870328582442764
- Full Formula: Li1 Co1 N1
- Reduced Formula: LiCoN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
