# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-01-27T06:03:49+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 'Acta Metallurgica') AND volume = 10 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
"1509008","2.8253","","2.8253","","4.471","","90","","90","","120","","30.908","","303.15","","303.15","","","","","","Sample alloy was heat-treated at 430 degrees Celsius for 48 days.","","","2","P 63/m m c","-P 6c 2c","194","","Silver zinc (0.6/1.4)","","- Ag0.6 Zn1.4 -","- Ag0.61 Zn1.39 -","- Ag0.61 Zn1.39 -","1","0.0416667","","Massalski, T. B.; King, H. W.","The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd","Acta Metallurgica","1962","10","","1171","1181","10.1016/0001-6160(62)90170-0","","","","","","","","","","","","","","","","","","","","","has coordinates","191775","2020-10-21","18:00:00",""
"1509111","3.0863","","3.0863","","4.8177","","90","","90","","120","","39.742","","303.15","","303.15","","","","","","Sample alloy was heat-treated at 305 degrees Celsius for 31 days.","","","2","P 63/m m c","-P 6c 2c","194","","Silver cadmium (0.4/1.6)","","- Ag0.4 Cd1.6 -","- Ag0.42 Cd1.58 -","- Ag0.42 Cd1.58 -","1","0.0416667","","Massalski, T. B.; King, H. W.","The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd","Acta Metallurgica","1962","10","","1171","1181","10.1016/0001-6160(62)90170-0","","","","","","","","","","","","","","","","","","","","","has coordinates","191775","2020-10-21","18:00:00",""
"1510067","2.8122","","2.8122","","4.3721","","90","","90","","120","","29.944","","303.15","","303.15","","","","","","Sample alloy was heat-treated at 395 degrees Celsius for 41 days.","","","2","P 63/m m c","-P 6c 2c","194","","(Au Zn9)0.2","","- Au0.24 Zn1.76 -","- Au0.24 Zn1.76 -","- Au0.24 Zn1.76 -","1","0.0416667","","Massalski, T. B.; King, H. W.","The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd","Acta Metallurgica","1962","10","","1171","1181","10.1016/0001-6160(62)90170-0","","","","","","","","","","","","","","","","","","","","","has coordinates","191775","2020-10-21","18:00:00",""
"1524894","2.7418","","2.7418","","4.2939","","90","","90","","120","","27.955","","303.15","","303.15","","","","","","Sample alloy was heat-treated at 424 degrees Celsius for 26 days.","","","2","P 63/m m c","-P 6c 2c","194","","(Cu0.2 Zn0.8)","","- Cu0.2 Zn0.8 -","- Cu0.2 Zn0.8 -","- Cu0.4 Zn1.6 -","2","0.0833333","","Massalski, T. B.; King, H. W.","The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn, Au - Zn and Ag - Cd","Acta Metallurgica","1962","10","","1171","1181","10.1016/0001-6160(62)90170-0","","","","","","","","","","","","","","","","","","","","","has coordinates","191775","2020-10-21","18:00:00",""