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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
5038 412038 C2Cu1K1 tetragonal P42/mmc 2.273 None -0.000 0.000 -0.000 -0.000
5039 27924 C2Cu1K1N2 monoclinic P121/c1 2.724 2.650 0.000 -0.000 0.000 -0.000
5040 432067 C2Cu1N3 orthorhombic Cmcm 2.644 2.504 -0.000 0.000 0.000 0.000
5041 426579 C2Cu1Na2O6 monoclinic P121/c1 3.965 3.795 0.042 0.696 1.187 1.924
5042 391119 C2Cu1Rb1 tetragonal P4/mmm 2.391 2.268 0.000 -0.000 0.000 0.000
5043 412040 C2Cu1Rb1 tetragonal P42/mmc 2.273 None -0.000 0.000 -0.000 0.000
5044 237529 C2F1K1O6Pb2 hexagonal P63/mmc 2.999 None -0.000 0.000 -0.000 -0.000
5045 261212 C2F1N1O1S1 orthorhombic Pnma 4.343 4.331 0.000 -0.000 0.000 -0.000
5046 401780 C2F6O3 triclinic P-1 4.390 4.378 0.000 -0.000 0.000 -0.000
5047 617820 C2Fe1Sc1 tetragonal P4/nmmZ None None -0.010 -0.124 1.993 1.859
5048 423887 C2Fe5 monoclinic C12/c1 None None -0.105 -0.874 34.833 33.854
5049 245334 C2Fe5 triclinic P-1 None None -0.104 -0.877 35.022 34.040
5050 617977 C2Ge1Ti3 hexagonal P63/mmc None None -0.000 -0.000 0.000 -0.000
5051 414344 C2Ge2La5 orthorhombic Pbam None None 0.049 0.043 0.590 0.115 0.798
5052 18198 C2Hg1I1K1N2 orthorhombic Cmcm 2.744 2.727 -0.000 -0.000 0.000 -0.000
5053 245330 C2Hg1N2O2 orthorhombic Cmce 3.630 None 0.000 -0.000 -0.000 0.000
5054 10304 C2Hg1N2S2 monoclinic C12/m1 2.120 None -0.000 0.000 -0.000 -0.000
5055 85760 C2Hg1N2Se2 monoclinic P121/c1 2.101 2.077 0.000 -0.000 0.000 0.000
5056 151139 C2Hg1O4 monoclinic P1211 2.682 2.565 0.000 -0.000 0.000 0.000
5057 29037 C2Hg2N2O1 orthorhombic Pnma 3.136 None 0.000 -0.000 -0.000 -0.000
5058 415092 C2I10La6 triclinic P-1 0.404 0.354 0.000 0.001 0.000 -0.000 0.001
5059 40370 C2I1K1N2 monoclinic C12/m1 4.625 4.483 0.000 0.000 0.000 0.000
5060 400298 C2I2Y2 monoclinic C12/m1 None None -0.000 0.000 0.000 0.000 -0.000
5061 35411 C2I3N2Rb1 orthorhombic PmmnZ 3.107 3.021 -0.000 0.000 0.000 0.000
5062 68015 C2I7Y6 monoclinic C12/m1 None None 0.000 0.000 0.009 0.000 0.010
5063 411931 C2K1N3 monoclinic P121/n1 4.501 None -0.000 -0.000 0.000 -0.000
5064 428975 C2K1N3 orthorhombic Pbcm 4.823 4.781 0.000 0.000 0.000 0.000
5066 196012 C2K2Mg1O6 monoclinic C12/m1 4.269 None -0.000 0.000 -0.000 0.000
5067 165561 C2K2O4 orthorhombic Pbam 2.795 None 0.000 -0.000 0.000 -0.000
5068 421490 C2K2Pd1 hexagonal P-3m1 1.516 1.494 0.000 -0.000 0.000 0.000
5069 421492 C2K2Pt1 hexagonal P-3m1 1.627 1.622 -0.000 0.000 -0.000 -0.000
5070 618170 C2La1 tetragonal I4/mmm None None -0.000 0.000 0.000 0.000 0.000
5071 420440 C2La1Li1N4 monoclinic P121/m1 3.364 None 0.000 0.000 0.000 -0.000 -0.000
5072 20482 C2La1Na1O6 orthorhombic Pb21m 4.082 4.063 -0.000 0.000 0.000 -0.000 -0.000
5073 618179 C2La1Ni1 orthorhombic Amm2 None None -0.000 0.000 0.000 -0.000 -0.000
5074 63063 C2La1Rh1 tetragonal P41 None None 0.000 -0.000 0.000 -0.000 0.000
5075 462 C2La2O2 monoclinic C12/m1 3.005 None -0.000 -0.000 -0.000 0.000 -0.000
5076 425113 C2Li1N3 monoclinic P12/c1 4.786 4.751 -0.000 -0.000 0.000 -0.000
5077 89535 C2Li2 orthorhombic Immm 3.537 3.380 -0.000 0.000 0.000 0.000
5078 173993 C2Li2O4 monoclinic P121/n1 3.568 3.425 -0.000 -0.000 0.000 -0.000
5079 88057 C2Mg1 tetragonal P42/mnm 2.945 2.643 -0.000 0.000 -0.000 0.000
5080 618246 C2Mn5 monoclinic C12/c1 None None 0.002 -0.051 9.257 9.209
5081 618370 C2Mo1Y1 orthorhombic Pnma None None -0.000 0.000 -0.000 -0.000 -0.000
5082 15870 C2N2 orthorhombic Pcab 4.673 None 0.000 0.000 0.000 0.000
5083 31320 C2N2Ni1S2 monoclinic C12/m1 3.195 3.114 0.135 0.829 2.654 3.618
5084 143 C2N2Pb1S2 monoclinic C12/c1 2.755 2.734 0.000 0.000 0.000 0.000
5085 26610 C2N2S2Se1 orthorhombic Pnma 2.303 2.143 -0.000 0.000 0.000 -0.000
5086 201193 C2N2S2Sn1 triclinic P-1 2.484 2.481 0.000 -0.000 -0.000 -0.000
5087 94427 C2N2S2Sr1 monoclinic C12/c1 3.920 3.881 -0.000 -0.000 -0.000 -0.000
5088 22359 C2N2S2Zn1 triclinic P-1 3.769 3.755 0.000 -0.000 -0.000 -0.000
5089 25505 C2N2S3 orthorhombic Pnma 2.704 2.531 0.000 -0.000 0.000 -0.000
5090 77442 C2N2S9 monoclinic P1211 2.426 2.393 0.000 0.000 0.000 0.000
5091 171332 C2N2Se2 orthorhombic P212121 2.280 2.199 0.000 -0.000 0.000 -0.000
5092 247099 C2N2Se3 orthorhombic Pnma 1.992 1.957 -0.000 -0.000 0.000 -0.000
5093 66937 C2N2Zn1 cubic P-43m 6.097 6.002 -0.000 0.000 0.000 0.000
5094 280187 C2N3Na1 monoclinic P121/n1 4.578 4.540 -0.000 -0.000 0.000 -0.000
5095 411934 C2N3Rb1 orthorhombic Pbcm 4.580 None -0.000 -0.000 0.000 -0.000
5096 93543 C2N4Si1 cubic Pn-3mZ 4.302 4.287 -0.000 0.000 0.000 0.000
5097 95835 C2Na2 orthorhombic Immm 3.629 3.612 0.000 -0.000 0.000 0.000
5098 171458 C2Na2O4 monoclinic P121/c1 3.485 3.400 0.000 0.000 0.000 0.000
5099 411388 C2Na2Pd1 hexagonal P-3m1 1.705 1.601 0.000 0.000 0.000 0.000
5100 411389 C2Na2Pt1 hexagonal P-3m1 1.418 1.346 0.000 -0.000 -0.000 -0.000
5101 190774 C2Ni1O4 monoclinic P121/c1 3.633 None -0.061 -0.295 -3.596 -3.951
5102 618562 C2Ni1Sc1 tetragonal P4/nmmZ None None -0.000 -0.000 0.000 -0.000
5103 618597 C2Ni1Y1 orthorhombic Amm2 None None -0.000 -0.000 0.000 -0.000 -0.000
5104 109831 C2O4Pb1 triclinic P-1 2.930 2.825 -0.000 0.000 -0.000 0.000
5105 165563 C2O4Rb2 orthorhombic Pbam 2.929 None -0.000 0.000 -0.000 0.000
5106 150101 C2O4Sn1 monoclinic C12/c1 2.627 2.607 0.000 -0.000 -0.000 -0.000
5107 170127 C2O4Tl2 monoclinic P121/c1 3.086 2.964 -0.000 -0.000 0.000 0.000
5108 109665 C2O4Zn1 monoclinic P121/n1 3.224 3.208 0.000 -0.000 0.000 0.000
5109 94394 C2Pd1Rb2 hexagonal P-3m1 1.556 None -0.000 0.000 0.000 0.000
5110 421494 C2Pd1Rb2 hexagonal P-3m1 1.570 None -0.000 -0.000 0.000 -0.000
5111 94395 C2Pt1Rb2 hexagonal P-3m1 1.654 None -0.000 0.000 0.000 0.000
5112 51532 C2Rb2 orthorhombic Pnma 3.629 3.582 0.000 0.000 -0.000 0.000
5113 69098 C2Re1Y2 orthorhombic Pnma None None 0.000 -0.000 -0.000 -0.000 -0.000
5114 43673 C2S2Ti4 hexagonal P63/mmc None None -0.000 0.000 -0.000 -0.000
5115 43674 C2S2Zr4 hexagonal P63/mmc None None -0.000 -0.000 -0.000 -0.000
5116 618786 C2Si1Ti3 hexagonal P63/mmc None None -0.000 -0.000 0.000 0.000
5117 252839 C2Sn1Ti3 hexagonal P63/mmc None None -0.000 -0.000 -0.000 -0.000
5118 618815 C2Sr1 tetragonal I4/mmm 2.494 1.750 -0.000 -0.000 0.000 -0.000
5119 91051 C2Sr1 monoclinic C12/c1 2.418 2.278 -0.000 0.000 -0.000 0.000
5121 619126 C2Y1 tetragonal I4/mmm None None 0.000 -0.000 0.000 -0.000 0.000
5122 160755 C3Al1Nb4 hexagonal P63/mmc None None -0.000 0.000 -0.000 -0.000
5123 194877 C3Al1Y3 orthorhombic Pmma None None 0.000 -0.000 0.000 0.000 0.000
5124 187748 C3Al2Ti5 hexagonal P3 None None -0.000 -0.000 0.001 0.001
5125 43477 C3Al3Sc1 hexagonal P63mc 1.481 0.184 -0.000 -0.000 0.000 -0.000
5126 660402 C3Al3Sc1 hexagonal P63/mmc 1.445 0.093 -0.000 -0.000 0.000 -0.000
5127 606289 C3Al3Y1 hexagonal P63/mmc 1.082 0.066 -0.000 0.000 -0.000 -0.000 -0.000
5128 14397 C3Al4 rhombohedral R3mR 2.265 1.581 -0.000 0.000 0.000 -0.000
5129 654940 C3Al4 rhombohedral R-3mH 2.157 1.466 0.000 -0.000 0.000 0.000
5130 606232 C3Al5N1 hexagonal P63mc 1.625 0.866 -0.000 -0.000 0.000 -0.000
5131 14399 C3Al6N2 rhombohedral R3mR 0.835 0.114 0.000 0.000 0.000 0.000
5132 14400 C3Al7N3 hexagonal P63mc None None 0.000 -0.000 0.000 -0.000
5133 14401 C3Al8N4 rhombohedral R3mR None None -0.000 0.000 0.000 0.000
5134 35330 C3As1N3 monoclinic C121 4.341 None -0.000 -0.000 0.000 -0.000
5135 412871 C3B1F1K1N3 triclinic P-1 5.740 5.685 0.000 0.000 -0.000 0.000
5136 95231 C3B4Ni4Y3 tetragonal I4/mmm None None -0.000 0.000 -0.000 0.000 -0.000
5137 85282 C3B4Ni4Y3 tetragonal I4 None None 0.000 -0.000 -0.000 -0.000 -0.000
5138 423299 C3Ba3Co1N3 hexagonal P63/m 1.345 0.777 -0.000 -0.000 0.000 -0.000
5139 424762 C3Ba3Ir1N3 hexagonal P63/m 1.244 0.695 0.000 0.000 -0.000 0.000