five

Data and code for Sr3NCl3

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https://zenodo.org/record/7950504
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Procedure for using data and code: 1.use quantum espresso software in linux operating system for running all the code. 2.Make a psedo file with the pseudopotential of Sr,N, and Cl. 2.Run the scf file by using the command: pw.xSr3NCl3.scf.out 3.Run the nscf file by using the command: pw.xSr3NCl3.nscf.out 4.Run the bands file by using the command: bands.xSr3NCl3.bands.out and using plotband.x plot the bands fig in xmgrace. 5.Run the pdos file by using the command: projwfc.xSr3NCl3.pdos.out 6.Run the eps file by using the command: epsilon.xSr3NCl3.eps.out 7.Run the jdos file by using the command: epsilon.xSr3NCl3.jdos.out
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2023-05-20
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