Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118552
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'I', 'N']
- Chemical System: I-Li-N
- Density: 3.6354058263892775
- Atomic Density: 0.04442192281751309
- Unit Cell Volume: 67.53422206247379
- Molar Volume: 13.556686379243821
- Full Formula: Li1 I1 N1
- Reduced Formula: LiIN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
