Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7999
- 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: 8
- Number of elements: 2
- Element list: ['Li', 'N']
- Chemical System: Li-N
- Density: 1.7259123763870976
- Atomic Density: 0.11936579727785238
- Unit Cell Volume: 67.02087350347178
- Molar Volume: 5.045114176200767
- Full Formula: Li6 N2
- Reduced Formula: Li3N
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
