# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-22T03:30:56+01:00
# Query:
# SELECT data.*
# FROM
#  data JOIN jaltnames
#  ON altname = journal
# WHERE
#  (status is null or status != 'retracted') and
#  (journal_id IN (SELECT DISTINCT(journal_id) FROM jaltnames WHERE altname LIKE 'Journal of Chemical Physics') AND volume = 72 AND duplicateof IS NULL AND (status is NULL OR status != 'errors') AND (method is NULL OR method != 'theoretical'))
# ORDER BY file asc
file,a,siga,b,sigb,c,sigc,alpha,sigalpha,beta,sigbeta,gamma,siggamma,vol,sigvol,celltemp,sigcelltemp,diffrtemp,sigdiffrtemp,cellpressure,sigcellpressure,diffrpressure,sigdiffrpressure,thermalhist,pressurehist,compoundsource,nel,sg,sgHall,sgNumber,commonname,chemname,mineral,formula,calcformula,cellformula,Z,Zprime,acce_code,authors,title,journal,year,volume,issue,firstpage,lastpage,doi,method,radiation,wavelength,radType,radSymbol,Rall,Robs,Rref,wRall,wRobs,wRref,RFsqd,RI,gofall,gofobs,gofgt,gofref,duplicateof,optimal,status,flags,svnrevision,date,time,onhold
"1529519","10.3656","","10.3876","","10.6471","","90","","90","","90","","1146.41","","","","","","","","","","","","","3","P b a 2","P 2 -2ab","32","","Tb2 (Mo O4)3","","- Mo3 O12 Tb2 -","- Mo3 O12 Tb2 -","- Mo12 O48 Tb8 -","4","1","","Abrahams, S.C.; Bernstein, J.L.; Svensson, C.","Ferroelectric-ferroelastic Tb2 (Mo O4)3. Crystal structure temperature dependence from 298 K through the transition at 436 K to the antiferroelectric-paraelastic phase at 523 K","Journal of Chemical Physics","1980","72","","4278","4285","","","","","","","","","","","","","","","","","","","","","","has coordinates","153951","2020-10-21","18:00:00",""