NiO: Difference between revisions
No edit summary |
|||
Line 21: | Line 21: | ||
1.5 1.5 1.5 | 1.5 1.5 1.5 | ||
</pre> | </pre> | ||
*AFM coupling: 4 atoms in the basis (instead of 2). | |||
=== {{TAG|INCAR}} === | === {{TAG|INCAR}} === |
Revision as of 14:29, 12 June 2017
Overview > fcc Ni (revisited) > NiO > NiO LSDA+U > Spin-orbit coupling in a Ni monolayer > Spin-orbit coupling in a Fe monolayer >constraining local magnetic moments > List of tutorials
Task
Calculation of NiO, an antiferromagnet.
Input
POSCAR
AFM NiO 4.17 1.0 0.5 0.5 0.5 1.0 0.5 0.5 0.5 1.0 2 2 Cartesian 0.0 0.0 0.0 1.0 1.0 1.0 0.5 0.5 0.5 1.5 1.5 1.5
- AFM coupling: 4 atoms in the basis (instead of 2).
INCAR
SYSTEM = NiO ISTART = 0 ISPIN = 2 MAGMOM = 2.0 -2.0 2*0 ENMAX = 250.0 EDIFF = 1E-3 ISMEAR = -5 AMIX = 0.2 BMIX = 0.00001 AMIX_MAG = 0.8 BMIX_MAG = 0.00001 LORBIT = 11
KPOINTS
k-points 0 gamma 4 4 4 0 0 0
Calculation
Download
To the list of examples or to the main page