about soidum lattic parameter

Queries about input and output files, running specific calculations, etc.


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tfb
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about soidum lattic parameter

#1 Post by tfb » Tue Oct 16, 2007 12:53 am

I calculate the lattic parameter of bcc sodium using ultrasoft pseudopotential lda ,the experiment date is 4.29 ,however tha calculated date is 4.04,is there any problem?
the following is the input file. I know using ISIF =3 to calcuate the lattic parameter is not a best method ,but I want to know if my input file has any problem.
thank you in advance
INCAR
PREC = High
ENCUT=450
EDIFF = 1.0D-06
EDIFFG = 1.0D-03
ISMEAR = 1
SIGMA=0.2
ALGO=V
IBRION = 2
ISIF = 3
ISYM = 1
NSW = 81
PSTRESS=0
POTIM=0.1
KPOINTS
PREC = High
ENCUT=450
EDIFF = 1.0D-06
EDIFFG = 1.0D-03
ISMEAR = 1
SIGMA=0.2
ALGO=V
IBRION = 2
ISIF = 3
ISYM = 1
NSW = 81
PSTRESS=0
POTIM=0.1

POSCAR
sodium
4.00000000000000
1.0115083471292077 0.0000000000000000 0.0000000000000000
0.0000000000000000 1.0115083471292077 0.0000000000000000
0.0000000000000000 0.0000000000000000 1.0115083471292077
2
Direct
0.0000000000000000 0.0000000000000000 0.0000000000000000
0.5000000000000000 0.5000000000000000 0.5000000000000000
KPOINTS
mesh
0
Monkhorst-Pack
28 28 28
0 0 0
Last edited by tfb on Tue Oct 16, 2007 12:53 am, edited 1 time in total.

admin
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about soidum lattic parameter

#2 Post by admin » Tue Oct 16, 2007 2:35 pm

this is the typical LDA overbinding, the relaxed lattice constants are always too small by several percent.
Last edited by admin on Tue Oct 16, 2007 2:35 pm, edited 1 time in total.

tfb
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Posts: 12
Joined: Mon Sep 17, 2007 1:08 am
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about soidum lattic parameter

#3 Post by tfb » Wed Oct 17, 2007 12:54 am

thank you very much ,
Last edited by tfb on Wed Oct 17, 2007 12:54 am, edited 1 time in total.

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