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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
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5038 412038 C2Cu1K1 tetragonal P42/mmc 2.273 None -0.000 0.000 -0.000 -0.000
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5039 27924 C2Cu1K1N2 monoclinic P121/c1 2.724 2.650 0.000 -0.000 0.000 -0.000
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5040 432067 C2Cu1N3 orthorhombic Cmcm 2.644 2.504 -0.000 0.000 0.000 0.000
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5041 426579 C2Cu1Na2O6 monoclinic P121/c1 3.965 3.795 0.042 0.696 1.187 1.924
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5042 391119 C2Cu1Rb1 tetragonal P4/mmm 2.391 2.268 0.000 -0.000 0.000 0.000
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5043 412040 C2Cu1Rb1 tetragonal P42/mmc 2.273 None -0.000 0.000 -0.000 0.000
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5044 237529 C2F1K1O6Pb2 hexagonal P63/mmc 2.999 None -0.000 0.000 -0.000 -0.000
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5045 261212 C2F1N1O1S1 orthorhombic Pnma 4.343 4.331 0.000 -0.000 0.000 -0.000
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5046 401780 C2F6O3 triclinic P-1 4.390 4.378 0.000 -0.000 0.000 -0.000
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5047 617820 C2Fe1Sc1 tetragonal P4/nmmZ None None -0.010 -0.124 1.993 1.859
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5048 423887 C2Fe5 monoclinic C12/c1 None None -0.105 -0.874 34.833 33.854
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5049 245334 C2Fe5 triclinic P-1 None None -0.104 -0.877 35.022 34.040
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5050 617977 C2Ge1Ti3 hexagonal P63/mmc None None -0.000 -0.000 0.000 -0.000
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5051 414344 C2Ge2La5 orthorhombic Pbam None None 0.049 0.043 0.590 0.115 0.798
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5052 18198 C2Hg1I1K1N2 orthorhombic Cmcm 2.744 2.727 -0.000 -0.000 0.000 -0.000
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5053 245330 C2Hg1N2O2 orthorhombic Cmce 3.630 None 0.000 -0.000 -0.000 0.000
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5054 10304 C2Hg1N2S2 monoclinic C12/m1 2.120 None -0.000 0.000 -0.000 -0.000
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5055 85760 C2Hg1N2Se2 monoclinic P121/c1 2.101 2.077 0.000 -0.000 0.000 0.000
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5056 151139 C2Hg1O4 monoclinic P1211 2.682 2.565 0.000 -0.000 0.000 0.000
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5057 29037 C2Hg2N2O1 orthorhombic Pnma 3.136 None 0.000 -0.000 -0.000 -0.000
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5058 415092 C2I10La6 triclinic P-1 0.404 0.354 0.000 0.001 0.000 -0.000 0.001
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5059 40370 C2I1K1N2 monoclinic C12/m1 4.625 4.483 0.000 0.000 0.000 0.000
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5060 400298 C2I2Y2 monoclinic C12/m1 None None -0.000 0.000 0.000 0.000 -0.000
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5061 35411 C2I3N2Rb1 orthorhombic PmmnZ 3.107 3.021 -0.000 0.000 0.000 0.000
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5062 68015 C2I7Y6 monoclinic C12/m1 None None 0.000 0.000 0.009 0.000 0.010
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5063 411931 C2K1N3 monoclinic P121/n1 4.501 None -0.000 -0.000 0.000 -0.000
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5064 428975 C2K1N3 orthorhombic Pbcm 4.823 4.781 0.000 0.000 0.000 0.000
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5066 196012 C2K2Mg1O6 monoclinic C12/m1 4.269 None -0.000 0.000 -0.000 0.000
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5067 165561 C2K2O4 orthorhombic Pbam 2.795 None 0.000 -0.000 0.000 -0.000
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5068 421490 C2K2Pd1 hexagonal P-3m1 1.516 1.494 0.000 -0.000 0.000 0.000
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5069 421492 C2K2Pt1 hexagonal P-3m1 1.627 1.622 -0.000 0.000 -0.000 -0.000
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5070 618170 C2La1 tetragonal I4/mmm None None -0.000 0.000 0.000 0.000 0.000
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5071 420440 C2La1Li1N4 monoclinic P121/m1 3.364 None 0.000 0.000 0.000 -0.000 -0.000
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5072 20482 C2La1Na1O6 orthorhombic Pb21m 4.082 4.063 -0.000 0.000 0.000 -0.000 -0.000
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5073 618179 C2La1Ni1 orthorhombic Amm2 None None -0.000 0.000 0.000 -0.000 -0.000
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5074 63063 C2La1Rh1 tetragonal P41 None None 0.000 -0.000 0.000 -0.000 0.000
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5075 462 C2La2O2 monoclinic C12/m1 3.005 None -0.000 -0.000 -0.000 0.000 -0.000
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5076 425113 C2Li1N3 monoclinic P12/c1 4.786 4.751 -0.000 -0.000 0.000 -0.000
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5077 89535 C2Li2 orthorhombic Immm 3.537 3.380 -0.000 0.000 0.000 0.000
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5078 173993 C2Li2O4 monoclinic P121/n1 3.568 3.425 -0.000 -0.000 0.000 -0.000
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5079 88057 C2Mg1 tetragonal P42/mnm 2.945 2.643 -0.000 0.000 -0.000 0.000
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5080 618246 C2Mn5 monoclinic C12/c1 None None 0.002 -0.051 9.257 9.209
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5081 618370 C2Mo1Y1 orthorhombic Pnma None None -0.000 0.000 -0.000 -0.000 -0.000
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5082 15870 C2N2 orthorhombic Pcab 4.673 None 0.000 0.000 0.000 0.000
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5083 31320 C2N2Ni1S2 monoclinic C12/m1 3.195 3.114 0.135 0.829 2.654 3.618
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5084 143 C2N2Pb1S2 monoclinic C12/c1 2.755 2.734 0.000 0.000 0.000 0.000
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5085 26610 C2N2S2Se1 orthorhombic Pnma 2.303 2.143 -0.000 0.000 0.000 -0.000
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5086 201193 C2N2S2Sn1 triclinic P-1 2.484 2.481 0.000 -0.000 -0.000 -0.000
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5087 94427 C2N2S2Sr1 monoclinic C12/c1 3.920 3.881 -0.000 -0.000 -0.000 -0.000
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5088 22359 C2N2S2Zn1 triclinic P-1 3.769 3.755 0.000 -0.000 -0.000 -0.000