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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
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5089 25505 C2N2S3 orthorhombic Pnma 2.704 2.531 0.000 -0.000 0.000 -0.000
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5090 77442 C2N2S9 monoclinic P1211 2.426 2.393 0.000 0.000 0.000 0.000
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5091 171332 C2N2Se2 orthorhombic P212121 2.280 2.199 0.000 -0.000 0.000 -0.000
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5092 247099 C2N2Se3 orthorhombic Pnma 1.992 1.957 -0.000 -0.000 0.000 -0.000
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5093 66937 C2N2Zn1 cubic P-43m 6.097 6.002 -0.000 0.000 0.000 0.000
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5094 280187 C2N3Na1 monoclinic P121/n1 4.578 4.540 -0.000 -0.000 0.000 -0.000
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5095 411934 C2N3Rb1 orthorhombic Pbcm 4.580 None -0.000 -0.000 0.000 -0.000
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5096 93543 C2N4Si1 cubic Pn-3mZ 4.302 4.287 -0.000 0.000 0.000 0.000
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5097 95835 C2Na2 orthorhombic Immm 3.629 3.612 0.000 -0.000 0.000 0.000
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5098 171458 C2Na2O4 monoclinic P121/c1 3.485 3.400 0.000 0.000 0.000 0.000
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5099 411388 C2Na2Pd1 hexagonal P-3m1 1.705 1.601 0.000 0.000 0.000 0.000
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5100 411389 C2Na2Pt1 hexagonal P-3m1 1.418 1.346 0.000 -0.000 -0.000 -0.000
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5101 190774 C2Ni1O4 monoclinic P121/c1 3.633 None -0.061 -0.295 -3.596 -3.951
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5102 618562 C2Ni1Sc1 tetragonal P4/nmmZ None None -0.000 -0.000 0.000 -0.000
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5103 618597 C2Ni1Y1 orthorhombic Amm2 None None -0.000 -0.000 0.000 -0.000 -0.000
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5104 109831 C2O4Pb1 triclinic P-1 2.930 2.825 -0.000 0.000 -0.000 0.000
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5105 165563 C2O4Rb2 orthorhombic Pbam 2.929 None -0.000 0.000 -0.000 0.000
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5106 150101 C2O4Sn1 monoclinic C12/c1 2.627 2.607 0.000 -0.000 -0.000 -0.000
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5107 170127 C2O4Tl2 monoclinic P121/c1 3.086 2.964 -0.000 -0.000 0.000 0.000
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5108 109665 C2O4Zn1 monoclinic P121/n1 3.224 3.208 0.000 -0.000 0.000 0.000
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5109 94394 C2Pd1Rb2 hexagonal P-3m1 1.556 None -0.000 0.000 0.000 0.000
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5110 421494 C2Pd1Rb2 hexagonal P-3m1 1.570 None -0.000 -0.000 0.000 -0.000
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5111 94395 C2Pt1Rb2 hexagonal P-3m1 1.654 None -0.000 0.000 0.000 0.000
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5112 51532 C2Rb2 orthorhombic Pnma 3.629 3.582 0.000 0.000 -0.000 0.000
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5113 69098 C2Re1Y2 orthorhombic Pnma None None 0.000 -0.000 -0.000 -0.000 -0.000