Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104777
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Sn', 'N']
- Chemical System: Li-N-Sn
- Density: 5.023055809336379
- Atomic Density: 0.0649793369207992
- Unit Cell Volume: 92.33704565673189
- Molar Volume: 9.2677781051231
- Full Formula: Li2 Sn2 N2
- Reduced Formula: LiSnN
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
