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- Submitted by Joseph Gonzalez
- Work done at University of South Florida
- Submitted on 2013-05-22
- Group home page
- DOI: 10.7920/F8BG2KWR
Crystal Structure of LiN3
Lattice type: Monoclinic C2/m
Number of atoms: 64
Simulation method: DFT, Quantum Espresso
Potential: GGA PBE Normconserving Psuedo
Input structure for relaxing the unit cell.
Brad Steele, Aaron Landerville
For more information and discussion, please visit the
forum thread for this data file.
Download the atomic coordinates file.