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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
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7596 409821 Cs1P1Pb1S4 orthorhombic Pnma 2.570 None 0.000 -0.000 -0.000 0.000
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7597 165348 Cs1P1Pb1Se4 orthorhombic Pnma 1.569 None 0.000 -0.000 -0.000 -0.000
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7598 248912 Cs1P1S4Sn1 monoclinic P121/m1 2.174 2.117 -0.000 -0.000 -0.000 -0.000
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7599 59910 Cs1P2S7V1 monoclinic C121 0.121 None 0.071 -0.097 3.470 3.444
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7600 262031 Cs1P3Zn4 tetragonal P4/mmm 0.947 None 0.000 -0.000 -0.000 -0.000
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7601 200798 Cs1S2Sb1 monoclinic P121/a1 1.920 1.784 0.000 0.000 -0.000 0.000
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7602 602330 Cs1S8V5 monoclinic C12/m1 None None 0.085 -0.599 9.755 9.241
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7603 14031 Cs1Sb1 orthorhombic P212121 0.548 None -0.000 0.000 -0.000 0.000
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7604 415580 Cs1Sb2Se4 triclinic P-1 1.405 1.189 -0.000 -0.000 -0.000 -0.000
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7605 280847 Cs1Se3Y1Zn1 orthorhombic Cmcm 2.120 None 0.000 -0.000 -0.000 -0.000 0.000
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7606 602324 Cs1Se8Ti5 monoclinic C12/m1 None None 0.014 -0.185 2.450 2.280
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7607 602327 Cs1Se8V5 monoclinic C12/m1 None None 0.193 -1.502 18.978 17.669
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7608 170194 Cs1Te3Y1Zn1 orthorhombic Cmcm 1.388 None -0.000 0.000 0.000 0.000 0.000
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7609 47182 Cs1Te4 monoclinic P121/c1 0.705 None -0.000 -0.000 -0.000 -0.000
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7610 416704 Cs1Te8Ti5 monoclinic I12/m1 None None 0.034 -0.296 3.857 3.595
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7612 39535 Cs2Cu1O2 tetragonal I4/mmm None None 0.015 1.923 0.178 2.116
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7613 238192 Cs2Cu2S5Sb2 triclinic P-1 1.086 1.064 0.000 -0.000 0.000 0.000
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7614 88681 Cs2Cu2Sb2Se5 triclinic P-1 0.858 0.833 0.000 0.000 0.000 0.000
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7615 280646 Cs2Cu2Se4Ti1 tetragonal P42/mcm 1.685 1.367 -0.000 0.000 -0.000 -0.000
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7616 21016 Cs2F10O1Sb2 monoclinic P12/c1 3.902 3.884 0.000 0.000 -0.000 0.000
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7617 172346 Cs2F1O3P1 orthorhombic Pnma 4.432 None -0.000 -0.000 -0.000 -0.000
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7618 72353 Cs2F4Hg1 tetragonal I4/mmm 3.313 2.234 0.000 0.000 0.000 0.000
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7619 69675 Cs2F5Mn1 tetragonal P4/mmm 1.602 None 0.035 0.077 3.791 3.903
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7620 9004 Cs2F6Ga1Li1 hexagonal P-3m1 6.180 None -0.000 0.000 -0.000 -0.000
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7621 202 Cs2F6Ga1Li1 None P-3m1 None None 0.203 4.876 -0.016 5.064
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7622 25600 Cs2F6Hf1 hexagonal P-3m1 7.306 None -0.000 0.000 0.000 -0.000
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7623 240956 Cs2F6Ir1 hexagonal P-3m1 2.798 None 0.009 0.252 0.696 0.957
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7625 67160 Cs2F6Na1Ti1 hexagonal P-3m1 None None 0.004 0.007 0.907 0.917
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7626 72832 Cs2F6Nb1 hexagonal P-3m1 None None 0.007 0.068 0.852 0.927
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7627 410394 Cs2F6Ni2 hexagonal P63/mmc 5.651 None 0.030 0.310 3.623 3.963
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7628 35107 Cs2F6Pt1 hexagonal P-3m1 2.594 2.577 -0.000 -0.000 -0.000 -0.000
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7629 291392 Cs2F6Sn1 hexagonal P-3m1 5.327 5.322 0.000 -0.000 0.000 0.000
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7630 425912 Cs2F6Tc1 hexagonal P-3m1 3.334 None 0.017 0.414 2.426 2.857
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7631 25598 Cs2F6Zr1 hexagonal P-3m1 6.925 6.923 0.000 -0.000 -0.000 0.000
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7633 65942 Cs2Fe2K4O5 monoclinic C12/m1 1.576 None 0.116 1.069 14.430 15.616
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7634 36532 Cs2Ge1Li2O4 triclinic P-1 4.032 4.012 0.000 -0.000 0.000 0.000
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7635 78830 Cs2Ge1Te4 orthorhombic Pnma 0.549 None 0.000 -0.000 0.000 0.000
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7636 63110 Cs2Hg1I4 monoclinic P121/m1 2.009 None 0.000 0.000 0.000 0.000
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7637 195509 Cs2Hg1I4 monoclinic P1211 2.043 None 0.000 -0.000 -0.000 -0.000
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7638 25513 Cs2Hg1O2 tetragonal I4/mmm 2.145 2.111 -0.000 0.000 0.000 -0.000
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7639 4074 Cs2Hg3I8 monoclinic C1m1 1.659 None 0.000 -0.000 0.000 0.000
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7640 85598 Cs2Hg3S8Sn2 triclinic P-1 1.621 None 0.000 0.000 -0.000 0.000
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7642 408796 Cs2I4Zn1 orthorhombic Pnam 3.203 None -0.000 -0.000 0.000 -0.000
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7643 35655 Cs2I5Li3 monoclinic C12/m1 3.839 None 0.000 0.000 -0.000 0.000
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7647 414187 Cs2Li1Nb1S4 triclinic P-1 2.584 2.510 0.000 -0.000 -0.000 -0.000
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7648 33809 Cs2Li2O4Si1 triclinic P-1 4.304 4.257 -0.000 -0.000 -0.000 -0.000
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7649 33810 Cs2Li2O4Ti1 triclinic P-1 4.382 4.342 0.000 -0.000 -0.000 -0.000
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7650 39503 Cs2Mn1O4 orthorhombic Pnma 0.666 None 0.015 -0.135 3.970 3.851
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7651 165357 Cs2Mn1P2Se6 monoclinic P121/n1 1.542 1.459 0.119 0.407 8.503 9.030
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7652 65455 Cs2Mn1S2 orthorhombic Ibam 1.607 None 0.212 0.774 16.607 17.593
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7654 65458 Cs2Mn1Se2 orthorhombic Ibam 1.435 None 0.219 0.686 16.718 17.623
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7655 65461 Cs2Mn1Te2 orthorhombic Ibam 1.640 None 0.222 0.587 16.637 17.446
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7657 423985 Cs2Mo1O1S3 orthorhombic Pnma 2.160 None 0.000 -0.000 0.000 0.000
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7658 423983 Cs2Mo1O2S2 monoclinic C12/c1 2.617 2.503 -0.000 -0.000 0.000 -0.000
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7659 423984 Cs2Mo1O2S2 orthorhombic Pbcn 2.430 None -0.000 0.000 -0.000 0.000
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7660 9278 Cs2Mo1O4 orthorhombic Pcmn 4.899 None 0.000 -0.000 -0.000 -0.000
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7661 402076 Cs2Mo1S4 orthorhombic Pnma 1.801 None -0.000 0.000 0.000 0.000
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7662 627043 Cs2Mo1Se4 orthorhombic Pnma 1.277 1.274 -0.000 -0.000 0.000 -0.000
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7663 419772 Cs2Mo2O11 triclinic P-1 2.612 2.590 -0.000 0.000 -0.000 -0.000
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7664 421607 Cs2N12Pd1 monoclinic P121/c1 1.593 1.591 -0.000 -0.000 0.000 -0.000
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7665 65963 Cs2Na1O4V1 monoclinic P121/m1 4.097 4.006 -0.000 0.000 0.000 0.000
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7666 423923 Cs2Ni1O2 tetragonal I4/mmm 2.846 2.798 0.028 0.781 3.137 3.947
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7667 656056 Cs2Ni1P2 orthorhombic Cmcm 0.650 0.571 -0.000 -0.000 0.000 -0.000
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7668 93485 Cs2Ni1P2S6 monoclinic P121/n1 2.330 2.295 0.063 0.810 2.558 3.431
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7669 63010 Cs2Ni3S4 hexagonal P63/mmc 1.043 1.020 0.000 0.000 -0.000 0.000
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7670 196759 Cs2O1 rhombohedral R-3mR 1.288 0.798 0.000 0.000 0.000 0.000
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7671 27919 Cs2O1 rhombohedral R-3mH 1.183 0.725 -0.000 -0.000 0.000 -0.000
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7672 250106 Cs2O12Sr1V4 tetragonal P4/mmm 2.794 2.753 -0.000 -0.000 0.000 -0.000
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7673 25529 Cs2O2 orthorhombic Immm 1.812 1.759 0.000 0.000 0.000 0.000
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7674 411212 Cs2O2.5Sb1 monoclinic C1m1 2.552 None 0.000 0.000 0.000 0.000
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7675 2268 Cs2O2Pb1 triclinic P-1 2.034 None 0.000 0.000 -0.000 0.000
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7676 2908 Cs2O3Pb1 orthorhombic Cmc21 1.411 None 0.000 -0.000 0.000 -0.000
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7677 62140 Cs2O3Pb1 orthorhombic Cmcm 1.409 None -0.000 0.000 0.000 -0.000
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7678 24392 Cs2O3Sn2 orthorhombic Pnma 2.615 2.592 -0.000 -0.000 0.000 -0.000
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7679 59164 Cs2O3Te1 hexagonal P321 3.706 3.579 -0.000 -0.000 -0.000 -0.000