# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-27T09:47:54+02:00
# 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 Compd.') AND volume = 372 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
"1511689","11.531","","12.855","","16.803","","90","","90","","90","","2490.73","","","","","","","","","","","","","5","P 21 21 21","P 2ac 2ab","19","","Cs2 Ca (B4 O5 (O H)4)2 (H2 O)8","","- B8 Ca Cs2 H11 O26 -","- B8 Ca Cs2 H11 O26 -","- B32 Ca4 Cs8 H44 O104 -","4","1","","Xia Shuping; Yu Kaibei; Yue Tao; Zhu Lixia","Crystal structure and thermal behaviour of Cs2 Ca (B4 O5 (O H)4)2 *8(H2 O)","Journal of Alloys Compd.","2004","372","","97","102","10.1016/j.jallcom.2003.09.136","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1532615","8.017","","8.017","","9.455","","90","","90","","120","","526.279","","","","","","","","","","","","","3","R -3 :H","-R 3","148","","Li3 (Al H6)","","- Al H6 Li3 -","- Al H6 Li3 -","- Al6 H36 Li18 -","6","0.333333","","Chung Saicheong; Morioka, H.","Thermochemistry and crystal structures of lithium, sodium and potassium alanates as determined by ab initio simulations","Journal of Alloys Compd.","2004","372","","92","96","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1532616","7.387","","8.823","","5.859","","90","","90","","90","","381.863","","","","","","","","","","","","","3","P b n m","-P 2c 2ab","62","","K (Al H4)","","- Al H4 K -","- Al H4 K -","- Al4 H16 K4 -","4","0.5","","Chung Saicheong; Morioka, H.","Thermochemistry and crystal structures of lithium, sodium and potassium alanates as determined by ab initio simulations","Journal of Alloys Compd.","2004","372","","92","96","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1532667","9.532","","9.532","","9.532","","90","","90","","90","","866.068","","","","","","","","","","","","","3","F m -3 m","-F 4 2 3","225","","Mg7 Ti H12.7","","- H12.7 Mg7 Ti -","- Mg7 Ti -","- Mg28 Ti4 -","4","0.0208333","","Kyoi, D.; Kitamura, N.; Ronnebro, E.; Sato, T.; Sakai, T.; Ueda, A.; Ito, M.; Katsuyama, S.; Hara, S.; Noreus, D.","A new ternary magnesium-titanium hydride Mg7 Ti Hx with hydrogen desorption properties better than both binary magnesium and titanium hydrides","Journal of Alloys Compd.","2004","372","","213","217","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1532684","9.851","","9.851","","6.868","","90","","90","","90","","666.486","","","","","","","","","","","","","3","P 42 c m","P 4c -2c","101","","","","- Mg11.92 Ni2.32 Sn1.76 -","- Mg11.92 Ni2.32 Sn1.76 -","- Mg23.84 Ni4.64 Sn3.52 -","2","0.25","","Boudard, M.; Vincent, H.; Bordet, P.; Audebert, F.","The structure of the Y-phase in the Mg - Ni - Sn system","Journal of Alloys Compd.","2004","372","","121","128","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"1532840","5.0123","","5.0123","","4.0677","","90","","90","","120","","88.502","","","","","","","","","","","","","3","P 6/m m m","-P 6 2","191","","Nd0.78 Co3.1 Cu2.34","","- Co3.1 Cu2.34 Nd0.78 -","- Co3.1 Cu2.34 Nd0.78 -","- Co3.1 Cu2.34 Nd0.78 -","1","0.0416667","","Luo, J.; Liang, J.K.; Liu, Q.L.; Guo, Y.Q.; Yang, L.T.; Liu, F.S.; Rao, G.H.","Crystal structure of Sm Co6.7 Zr0.3 and Nd Co4 Cu3 compounds with (Tb Cu7)-type structure","Journal of Alloys Compd.","2004","372","","187","189","","","","","","","","","","","","","","","","","","","","","","has coordinates","158837","2020-10-21","18:00:00",""
"1532881","10.561","","4.162","","10.077","","90","","119.1","","90","","387.023","","","","","","","","","","","","","3","C 1 2/m 1","-C 2y","12","","Gd2 Co Si2","","- Co Gd2 Si2 -","- Co Gd2 Si2 -","- Co4 Gd8 Si8 -","4","0.5","","Merlo, F.; Canepa, F.; Napoletano, M.; Pani, M.","The structure and magnetism of the new intermetallic compounds R2 Co Si2 (R= Y, Gd, Tb, Dy)","Journal of Alloys Compd.","2004","372","","30","39","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1532882","10.395","","4.134","","9.966","","90","","118.86","","90","","375.078","","","","","","","","","","","","","3","C 1 2/m 1","-C 2y","12","","Dy2 Co Si2","","- Co Dy2 Si2 -","- Co Dy2 Si2 -","- Co4 Dy8 Si8 -","4","0.5","","Merlo, F.; Pani, M.; Napoletano, M.; Canepa, F.","The structure and magnetism of the new intermetallic compounds R2 Co Si2 (R= Y, Gd, Tb, Dy)","Journal of Alloys Compd.","2004","372","","30","39","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1532883","10.285","","4.114","","9.884","","90","","118.65","","90","","367.012","","","","","","","","","","","","","3","C 1 2/m 1","-C 2y","12","","Er2 Co Si2","","- Co Er2 Si2 -","- Co Er2 Si2 -","- Co4 Er8 Si8 -","4","0.5","","Merlo, F.; Pani, M.; Fornasini, M.L.","Crystal structure and electrical properties of the new R2 T Si2 compounds (R = rare earths; T = Fe, Co)","Journal of Alloys Compd.","2004","372","","80","87","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1532884","10.566","","4.1518","","10.015","","90","","118.84","","90","","384.846","","","","","","","","","","","","","3","C 1 2/m 1","-C 2y","12","","Tb2 Fe Si2","","- Fe Si2 Tb2 -","- Fe Si2 Tb2 -","- Fe4 Si8 Tb8 -","4","0.5","","Merlo, F.; Pani, M.; Fornasini, M.L.","Crystal structure and electrical properties of the new R2 T Si2 compounds (R= rare earths; T= Fe, Co)","Journal of Alloys Compd.","2004","372","","80","87","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1532885","10.392","","4.1159","","9.866","","90","","118.55","","90","","370.679","","","","","","","","","","","","","3","C 1 2/m 1","-C 2y","12","","","","- Er2 Fe Si2 -","- Er2 Fe Si2 -","- Er8 Fe4 Si8 -","4","0.5","","Merlo, F.; Pani, M.; Fornasini, M.L.","Crystal structure and electrical properties of the new R2 T Si2 compounds (R= rare earths; T= Fe, Co)","Journal of Alloys Compd.","2004","372","","80","87","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"1534086","4.9141","","4.9141","","4.0409","","90","","90","","120","","84.508","","","","","","","","","","","","","3","P 6/m m m","-P 6 2","191","","Sm0.79 Co5.17 Zr0.23","","- Co5.17 Sm0.79 Zr0.23 -","- Co5.173 Sm0.795 Zr0.234 -","- Co5.173 Sm0.795 Zr0.234 -","1","0.0416667","","Luo, J.; Liang, J.K.; Guo, Y.Q.; Liu, Q.L.; Liu, F.S.; Yang, L.T.; Rao, G.H.","Crystal structure of Sm Co6.7 Zr0.3 and Nd Co4 Cu3 compounds with (Tb Cu7)-type structure","Journal of Alloys Compd.","2004","372","","187","189","","","","","","","","","","","","","","","","","","","","","","has coordinates","160406","2020-10-21","18:00:00",""