Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100449
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Li', 'Co', 'N']
- Chemical System: Co-Li-N
- Density: 4.2032194168100245
- Atomic Density: 0.12552182732459227
- Unit Cell Volume: 39.83370945572905
- Molar Volume: 4.797684106706867
- Full Formula: Li2 Co1 N2
- Reduced Formula: Li2CoN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
