[Pw_forum] [Corrected] Not converging scf calculation

[Ker Park]

Hello all,
I am doing scf calculation for bulk MoS2, but it never reaches convergence.
I tried up to 300 Ry for 'ecut' though, the total energies were around 250 Ry and fluctuated 
randomly (energies were even positive). I am copying my 'scf.in' file below. Please generously 
provide any suggestions. The crystal structure is Hexagonal structure with a basis of 6 atoms
(I think). I checked a lot of times, but my structure setup could be wrong. I am also copying the 
addresses where the crystal structure is shown. Please let me know if my structure could be 
simpler.

Many thanks,Kerr
http://www.drilube.co.jp/english/product/molybdenum.html
http://nsfafresh.org/wiki/index.php?title=MoS2
http://www.machinerylubrication.com/Read/861/solid-film-lubricants

------------------------------------------------------------------------------------------------------ 
 !MoS2 scf.in &control    calculation='scf'
    restart_mode='from_scratch',
    !pseudo_dir='directory where pseudopotentials are stored/',
    !outdir='directory where large files are written/'
    pseudo_dir='../../pseudo',
    outdir='./output100'
    prefix='PH',
 / &system        ibrav=4, celldm(1)=5.9715, celldm(3)=3.8905,
    nat=6, ntyp=2, ecutwfc =300
 / &electrons
    conv_thr =  1.0d-8    mixing_beta = 0.7
 /ATOMIC_SPECIES
 Mo  95.94    Mo.pw-mt_fhi.UPF S   32.065   S.pw-mt_fhi.UPF
ATOMIC_POSITIONS alat
 Mo 0      0      0
 S     2.9858 1.7238 2.9971 
 S     0      0      8.6190
 Mo 2.9858 1.7238 11.6161 
 S     0      0      14.6133
 S     1.5800 0.9122 20.2352
K_POINTS automatic
 4 4 4 0 0 0------------------------------------------------------------------------------------------------------------ 		 	   		  
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