Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1555
- 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', 'Zn', 'N']
- Chemical System: Li-N-Zn
- Density: 4.851409675567117
- Atomic Density: 0.10149486476713732
- Unit Cell Volume: 29.558145694198313
- Molar Volume: 5.933443799168338
- Full Formula: Li1 Zn1 N1
- Reduced Formula: LiZnN
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
