Beta-tin Si: Difference between revisions

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*INCAR
{{Template:Bulk_systems - Tutorial}}
System = diamond Si
ISMEAR = 0; SIGMA = 0.1;
ENMAX  =  240
IBRION=2; ISIF=3 ; NSW=15
EDIFF  = 0.1E-04
EDIFFG = -0.01


*KPOINTS
== Task ==
k-points
 
  0
Relaxation of the internal coordinates, volume and cell shape in beta-tin Si.
Monkhorst Pack
 
  11 11 11
== Input ==
  0  0  0


*POSCAR
=== {{TAG|POSCAR}} ===
  beta Sn
  beta Sn
     4.9000000000000
     4.9000000000000
Line 24: Line 17:
   -0.125 -0.375  0.25
   -0.125 -0.375  0.25
   0.125  0.375 -0.25
   0.125  0.375 -0.25
=== {{TAG|INCAR}} ===
{{TAGBL|System}} = beta Si
{{TAGBL|ISMEAR}} = 0; {{TAGBL|SIGMA}} = 0.1;
{{TAGBL|ENMAX}}  =  240
{{TAGBL|IBRION}}=2; {{TAGBL|ISIF}}=3 ; {{TAGBL|NSW}}=15
{{TAGBL|EDIFF}}  = 0.1E-04
{{TAGBL|EDIFFG}} = -0.01
=== {{TAG|KPOINTS}} ===
k-points
  0
Monkhorst Pack
  11 11 11
  0  0  0
== Calculation ==
This example is completely analagous to {{TAG|cd Si volume relaxation}}.


== Download ==
== Download ==
[http://www.vasp.at/vasp-workshop/examples/2_5_beta-tinSi.tgz 2_5_beta-tinSi.tgz]
[[Media:2 5 beta-tinSi.tgz| 2_5_beta-tinSi.tgz]]
{{Template:Bulk_systems}}


----
Back to the [[The_VASP_Manual|main page]].
[[VASP_example_calculations|To the list of examples]] or to the [[The_VASP_Manual|main page]]


[[Category:Examples]]
[[Category:Examples]]

Latest revision as of 08:34, 14 November 2019

Task

Relaxation of the internal coordinates, volume and cell shape in beta-tin Si.

Input

POSCAR

beta Sn
    4.9000000000000
 1.0    0.0     0.0
 0.0    1.0     0.0
 0.5    0.5     0.26
  2
Direct
 -0.125 -0.375  0.25
  0.125  0.375 -0.25

INCAR

System = beta Si
ISMEAR = 0; SIGMA = 0.1;
ENMAX  =  240
IBRION=2; ISIF=3 ; NSW=15
EDIFF  = 0.1E-04
EDIFFG = -0.01

KPOINTS

k-points
 0
Monkhorst Pack
 11 11 11
 0  0  0

Calculation

This example is completely analagous to cd Si volume relaxation.

Download

2_5_beta-tinSi.tgz

Back to the main page.