# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-02-10T16:17:56+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 Alloys and Compounds') AND volume = 176 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
"1008874","12.055","0.002","12.055","0.002","3.636","0.002","90","","90","","120","","457.6","","","","","","","","","","","","","3","P -6 2 m","P -6 -2","189","","Iron palladium phosphide (1/1/1)","","- Fe P Pd -","- Fe0.96575 P Pd1.03425 -","- Fe11.589 P12 Pd12.411 -","12","1","","Artigas, M; Bacmann, M; Fruchart, D; Wolfers, P; Fruchart, R","Structural characterization of Fe Pd P: stabilization of a new polytype of the MM'X series","Journal of Alloys Compd.","1991","176","","105","114","10.1016/0925-8388(91)90015-N","","","","","","0.04","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1510492","3.98","","3.98","","3.98","","90","","90","","90","","63.045","","","","","","","","","","","","","2","P m -3 m","-P 4 2 3","221","","","","- Au3 Cu -","- Au3 Cu -","- Au3 Cu -","1","0.0208333","","Kubiak, R.; Janczak, J.","X-ray study of ordered phase formation in Au31.6 Cu68.4, Au50 Cu50 and Au75 Cu25","Journal of Alloys Compd.","1991","176","","133","140","10.1016/0925-8388(91)90018-Q","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"1527906","7.242","","9.863","","6.419","","90","","90","","90","","458.495","","","","","","","","","","","","","2","P n m a","-P 2ac 2n","62","","","","- Ce3 Ru -","- Ce3 Ru -","- Ce12 Ru4 -","4","0.5","","Palenzona, A.","The phase diagram of the Ce-Ru system","Journal of Alloys Compd.","1991","176","","241","246","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"1527907","9.802","","9.802","","6.261","","90","","90","","120","","520.959","","","","","","","","","","","","","2","P 63 m c","P 6c -2c","186","","","","- Ce7 Ru3 -","- Ce7 Ru3 -","- Ce14 Ru6 -","2","0.166667","","Palenzona, A.","The phase diagram of the Ce-Ru system","Journal of Alloys Compd.","1991","176","","241","246","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"1538916","4.7329","","4.7329","","8.4644","","90","","90","","90","","189.605","","","","","","","","","","","","","3","P 4/n m m :1","P 4ab 2ab -1ab","129","","","","- Mn Rb Sb -","- Mn Rb Sb -","- Mn2 Rb2 Sb2 -","2","0.125","","Mueller, R.; Kuckel, M.; Schuster, H.U.; Muller, P.; Bronger, W.","Neue A Mn X -Verbindungen mit A= Rb, Cs und X= P, As, Sb, Bi: Struktur und Magnetismus","Journal of Alloys Compd.","1991","176","","167","172","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"2002871","5.7713","0.0004","5.7713","0.0004","28.70999","0.01","90","","90","","120","","828.2","","","","","","","","","","","","","4","R -3 m :H","-R 3 2""","166","","Barium iridium niobium oxide (12/9.6/2.4/36)","","- Ba12 Ir9.6 Nb2.4 O36 -","- Ba12 Ir9.6 Nb2.4 O36 -","- Ba12 Ir9.6 Nb2.4 O36 -","1","0.0277778","","Wilkens, J; Mueller-Buschbaum, Hk","Ba12 Ir(12-x) Nb(x) O36 (x=2.4) - Eine neue Vervindung mit 12R- Perowskit-Stapelvariante","Journal of Alloys Compd.","1991","176","","141","146","10.1016/0925-8388(91)90019-R","","","","","","0.091","","","","","","","","","","","","","","","has coordinates","176759","2020-10-21","18:00:00",""
"2002872","8.3261","0.0057","6.0336","0.0028","10.6695","0.0043","90","","97.902","0.092","90","","530.9","","","","","","","","","","","","","5","P 1 21/m 1","-P 2yb","11","","Barium dimagnesium octacopper hexavanadium oxide","","- Ba Cu8 Mg2 O26 V6 -","- Ba Cu8 Mg2 O26 V6 -","- Ba Cu8 Mg2 O26 V6 -","1","0.25","","Vogt, R; Mueller-Buschbaum, Hk","Ein neuer Strukturtyp mit trigonal-bipyramidaler Koordination von Kupfer: Ba Mg2 Cu8 V6 O26","Journal of Alloys Compd.","1991","176","","69","76","10.1016/0925-8388(91)90011-J","","","","","","0.072","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"2002873","7.164","0.005","8.872","0.014","4.806","0.004","90.29","0.09","93.66","0.04","102.05","0.09","298.1","","","","","","","","","","","","","3","P -1","-P 1","2","","Cobalt divanadate - γ","","- Co O6 V2 -","- Co O6 V2 -","- Co3 O18 V6 -","3","1.5","","Mueller-Buschbaum, Hk.; Kobel, M.","Zur Kristallchemie von Oxovanadaten: γ-Co V2 O6 und Mn V2 O6","Journal of Alloys and Compounds","1991","176","1","39","46","10.1016/0925-8388(91)90008-J","","","","","","0.056","","","","","","","","","","","","","","","has coordinates","189447","2020-10-21","18:00:00",""
"2002874","9.289","0.011","3.535","0.002","6.763","0.007","90","","112.64","0.04","90","","205","","","","","","","","","","","","","3","C 1 2/m 1","-C 2y","12","","Manganese divanadate","","- Mn O6 V2 -","- Mn O6 V2 -","- Mn2 O12 V4 -","2","0.25","","Mueller-Buschbaum, Hk.; Kobel, M.","Zur Kristallchemie von Oxovanadaten: γ-Co V2 O6 und Mn V2 O6","Journal of Alloys and Compounds","1991","176","1","39","46","10.1016/0925-8388(91)90008-J","","","","","","0.056","","","","","","","","","","","","","","","has coordinates","189447","2020-10-21","18:00:00",""