sylvia mueni wrote: > hi im working on the latice constants of BaF2. I have a problem in > determining the > atomic positions of the hexagonal phase. please help
Which kind of problem? GS P.S. please specify your affiliation. Thanks! > > thanks, sylvia > > > > > > ------------------------------------------------------------------------ > > _______________________________________________ Pw_forum mailing list > Pw_forum at pwscf.org http://www.democritos.it/mailman/listinfo/pw_forum -- o ------------------------------------------------ o | Gabriele Sclauzero, PhD Student | | c/o: SISSA & CNR-INFM Democritos, | | via Beirut 2-4, 34014 Trieste (Italy) | | email: sclauzer at sissa.it | | phone: +39 040 3787 511 | | skype: gurlonotturno | o ------------------------------------------------ o
