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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
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911 98515 Al2Ba1Ge2 tetragonal I4/mmm None None 0.000 -0.000 -0.000 -0.000
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912 98514 Al2Ba1Ge2 orthorhombic Pnma None None 0.000 -0.000 -0.000 -0.000
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913 21080 Al2Ba1O4 hexagonal P6322 4.113 3.937 0.000 -0.000 -0.000 -0.000
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914 191252 Al2Ba1O8Si2 hexagonal P-3 4.968 4.870 0.000 -0.000 0.000 0.000
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915 153385 Al2Ba1Si2 tetragonal I4/mmm None None -0.000 -0.000 -0.000 -0.000
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916 249561 Al2Ba1Si2 orthorhombic Pnma None None -0.000 -0.000 0.000 -0.000
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917 153384 Al2Ba1Si2 orthorhombic Cmcm None None 0.000 -0.000 -0.000 0.000
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918 41165 Al2Ba1Te4 tetragonal P4/nbmZ 1.524 None -0.000 0.000 0.000 0.000
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919 415931 Al2Ba2Ga1.33 hexagonal P63/mmc None None -0.000 -0.000 0.000 -0.000
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920 52612 Al2Ba3Ge2 orthorhombic Immm None None -0.000 0.000 0.000 0.000
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921 100128 Al2Ba3Si2 orthorhombic Immm None None 0.004 0.008 0.041 0.053
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922 9565 Al2Ba3Sn2 orthorhombic Immm None None 0.000 -0.000 -0.000 -0.000
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923 190125 Al2Be1O4 orthorhombic Pnma 6.112 None 0.000 0.000 0.000 0.001
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924 414262 Al2Bi2Br12 triclinic P-1 2.546 None 0.000 -0.000 -0.000 -0.000
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925 36364 Al2Bi6Ca5 orthorhombic Pbam None None 0.000 0.006 0.001 0.007
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926 83434 Al2Br6 monoclinic P121/a1 4.010 None 0.000 0.000 0.000 0.000
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927 38378 Al2Br6N2S2 monoclinic P121/n1 1.798 1.782 0.000 0.000 -0.000 0.000
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928 82802 Al2Br6N2Se2 monoclinic P121/n1 1.854 1.838 -0.000 -0.000 -0.000 -0.000
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929 39243 Al2Br8Ti1 orthorhombic Pnn2 0.409 0.407 0.060 -0.048 3.267 3.279
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930 606299 Al2Ca1 cubic Fd-3mS None None 0.014 0.052 0.061 0.126
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931 300209 Al2Ca1Ga2 tetragonal I4/mmm None None -0.000 -0.000 0.000 -0.000
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932 606320 Al2Ca1Ge2 hexagonal P-3m1 None None 0.000 -0.000 -0.000 -0.000
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933 172780 Al2Ca1O4 monoclinic P121/m1 4.959 4.954 0.000 -0.000 0.000 -0.000
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934 172781 Al2Ca1O4 orthorhombic Pnam 5.216 None -0.000 -0.000 -0.000 -0.000
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935 20278 Al2Ca1Si2 hexagonal P-3m1 None None -0.000 0.000 -0.000 -0.000
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936 57550 Al2Ca1Zn2 tetragonal I4/mmm None None 0.000 0.000 0.000 0.000
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937 24588 Al2Ca2O7Si1 tetragonal P-421m 4.497 4.262 0.000 0.000 0.000 0.000
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938 52616 Al2Ca3Ge2 orthorhombic Immm None None -0.000 -0.000 0.000 0.000
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939 100126 Al2Ca3Si2 orthorhombic Immm None None -0.000 0.000 -0.000 -0.000
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940 60146 Al2Ca5Sb6 orthorhombic Pbam 0.408 None 0.000 -0.000 0.000 -0.000
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941 62037 Al2Cd1Cl8 monoclinic P1a1 3.660 None 0.000 0.000 0.000 0.000
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942 83526 Al2Cd1S4 tetragonal I-4 3.404 3.341 0.000 -0.000 -0.000 -0.000
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943 83527 Al2Cd1Se4 tetragonal I-4 2.753 None 0.000 0.000 -0.000 -0.000
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944 25640 Al2Cd1Te4 tetragonal I-4 2.227 2.162 -0.000 -0.000 -0.000 -0.000
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945 62038 Al2Cd2Cl8 triclinic C-1 2.751 2.750 0.000 -0.000 0.000 -0.000
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946 391165 Al2Cl10N2P2 triclinic P-1 3.928 3.846 0.000 0.000 0.000 0.000
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947 170859 Al2Cl6O4S2 triclinic P-1 4.014 3.973 -0.000 0.000 0.000 0.000
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948 80107 Al2Cl8Cu1 monoclinic P121/c1 0.971 None -0.027 -0.768 -1.032 -1.827
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949 54066 Al2Cl8Cu1 triclinic P-1 0.969 0.969 -0.027 -0.765 -1.036 -1.828
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950 15595 Al2Cl8Pd1 monoclinic P121/c1 1.558 1.545 0.000 -0.000 0.000 -0.000
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951 422619 Al2Cl8Sb10Se10 triclinic P-1 1.622 1.612 0.000 -0.000 0.000 -0.000
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952 56732 Al2Cl8Sr1 monoclinic P12/a1 5.246 None -0.000 0.000 0.000 0.000
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953 35154 Al2Cl8Ti1 monoclinic P121/a1 0.426 0.412 0.052 -0.012 3.241 3.281
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954 57645 Al2Co1Y1 orthorhombic Cmcm None None -0.000 0.000 -0.000 0.000 -0.000
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955 150575 Al2Co1Zr6 hexagonal P-62m None None -0.000 0.000 -0.000 -0.000
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956 154361 Al2Cs2O7Sb2 hexagonal P-3m1 3.833 3.829 0.000 0.000 0.000 0.000
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957 280275 Al2Cs2O9P2 triclinic P-1 5.060 4.957 -0.000 0.000 0.000 0.000
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958 300181 Al2Cs6Te6 monoclinic P121/c1 2.240 2.162 0.000 0.000 -0.000 0.000
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959 151384 Al2Cu1 tetragonal P4/mmm None None -0.000 0.000 0.000 0.000
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960 172800 Al2Cu1 tetragonal I4/mcm None None 0.000 0.000 -0.000 -0.000