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different structure stops calculation ?


Chronological Thread 
  • From: Ariesto Pamungkas <ariesto@physik.rwth-aachen.de>
  • To: forum@abinit.org
  • Subject: different structure stops calculation ?
  • Date: Thu, 26 Feb 2004 07:51:07 +0000 (GMT)
  • Priority: normal

To: all

I calculated lattice constant, total energy,cohesive
energy of many Sn-Sb-Te Compounds such as
Sn1Sb2Te4,Sn2Sb1Te4,Sn1Sb3Te4 etc with assumtion
they are cubic. I got result except Sn2Sb2Te4,
calculation always stops before finish although I
have tried with various values. Does it mean
Sn2Sb2Te4 has different crystal structure?

Sincerelly yours




  • different structure stops calculation ?, Ariesto Pamungkas, 02/26/2004

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