List Systems

Back
Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
6102 60093 Cl18P2Sn2 triclinic P-1 2.426 None -0.000 0.000 0.000 0.000
6103 23137 Cl18P2Ti2 triclinic P-1 2.229 2.208 0.000 -0.000 0.000 -0.000
6104 91750 Cl1Co1O3Sr2 tetragonal P4/nmmZ 0.925 None -0.000 -0.000 0.000 -0.000
6106 280942 Cl1Cr1K1O3 monoclinic P121/c1 2.881 2.862 -0.000 0.000 -0.000 0.000
6107 28318 Cl1Cr1O1 orthorhombic PmmnZ 2.135 2.002 0.055 -0.123 5.865 5.798
6108 9030 Cl1Cr1O3Rb1 monoclinic P121/c1 2.889 2.873 0.000 0.000 0.000 0.000
6109 655032 Cl1Cs1 cubic Pm-3m 5.499 None -0.000 -0.000 -0.000 -0.000
6110 61515 Cl1Cs1 cubic Fm-3m 4.828 None 0.003 0.000 0.000 0.003
6111 194900 Cl1Cs1Fe3K2O14P4 triclinic P-1 4.405 4.185 0.129 0.352 11.143 11.623
6112 418764 Cl1Cs1Mn2O7V2 orthorhombic Pma2 1.960 1.908 0.185 0.111 18.792 19.088
6113 162803 Cl1Cs1O2 orthorhombic Cmcm 2.408 None -0.000 -0.000 0.000 -0.000
6114 33566 Cl1Cs1O4 cubic F-43m 5.399 5.395 0.000 0.000 -0.000 0.000
6115 63364 Cl1Cs1O4 orthorhombic Pnma 5.504 5.489 -0.000 -0.000 -0.000 -0.000
6116 401664 Cl1Cs3O1 orthorhombic Pnma 1.620 1.620 0.000 -0.000 0.000 -0.000
6117 78272 Cl1Cu1 cubic Pa-3 0.378 None -0.000 -0.000 -0.000 -0.000
6118 78270 Cl1Cu1 cubic F-43m 1.276 None 0.000 0.000 -0.000 0.000
6119 78273 Cl1Cu1 cubic Fm-3m 1.280 0.407 0.000 0.000 -0.000 0.000
6120 200807 Cl1Cu1F10 monoclinic P121/c1 None None 0.052 -1.067 -0.066 -1.081
6122 16450 Cl1Cu1Hg1Se1 orthorhombic Pbam 0.639 0.635 -0.000 -0.000 0.000 -0.000
6124 88032 Cl1Cu1La1Nb2O7 tetragonal P4/mmm 1.954 1.319 0.045 0.341 0.564 -0.000 0.949
6125 51261 Cl1Cu1La1O7Ta2 tetragonal P4/mmm 2.427 1.805 0.041 0.326 0.584 -0.000 0.950
6126 40808 Cl1Cu1O2Sr2 hexagonal P3121 2.545 2.321 -0.000 -0.000 -0.000 -0.000
6127 68292 Cl1Cu1Se2 monoclinic P121/c1 0.842 0.720 -0.000 0.000 -0.000 -0.000
6128 641 Cl1Cu1Te2 monoclinic P121/c1 0.712 0.493 0.000 -0.000 0.000 0.000
6129 243809 Cl1Cu3La1O8Se2 orthorhombic PmmnZ 2.336 None 0.190 1.864 3.649 -0.001 5.702
6130 252513 Cl1Cu3O8Se2Y1 orthorhombic PmmnZ 2.014 None 0.197 1.855 3.673 0.001 5.726
6131 85789 Cl1Cu3S3Te1 rhombohedral R3mH 0.889 0.852 0.000 -0.000 0.000 0.000
6132 406442 Cl1F1 monoclinic P121/c1 2.139 None -0.000 -0.000 0.000 -0.000
6133 200213 Cl1F1O1Pb2 orthorhombic Cmma 3.132 3.060 -0.000 -0.000 -0.000 -0.000
6134 189152 Cl1F1O7Pb2Se2Ti1 monoclinic P1211 2.430 2.393 0.000 -0.000 0.000 -0.000
6135 82884 Cl1F1Pb1 tetragonal P4/nmmZ 3.742 None -0.000 -0.000 0.000 -0.000
6136 647 Cl1F1Sn1 orthorhombic Pnma 3.541 3.479 0.000 0.000 0.000 0.000
6137 68373 Cl1F1Sr1 tetragonal P4/nmmZ 5.946 None -0.000 -0.000 0.000 -0.000
6138 19079 Cl1F3 orthorhombic Pnma 2.609 2.595 -0.000 0.000 0.000 0.000
6139 200032 Cl1F3Sn2 orthorhombic P212121 3.592 3.565 0.000 0.000 -0.000 0.000
6140 2088 Cl1F3Sn2 cubic P213 3.609 3.572 -0.000 0.000 -0.000 -0.000
6142 62531 Cl1F5N1Re1 monoclinic P121/m1 1.761 1.758 0.000 -0.000 0.000 0.000
6144 63686 Cl1F6O2Ru1 monoclinic P12/n1 0.366 0.345 0.025 1.605 4.033 5.662
6145 173609 Cl1F6O2Sb1 monoclinic P12/c1 1.878 1.843 -0.000 0.000 -0.000 -0.000
6146 9899 Cl1F8Sb1 triclinic P-1 3.180 3.175 -0.000 0.000 0.000 0.000
6147 65346 Cl1Fe1Li1Mo1O4 monoclinic P121/m1 3.628 3.468 0.092 0.171 7.531 7.793
6148 202188 Cl1Fe1Mo1O4 tetragonal P4/nmmZ 3.848 None 0.133 0.954 8.647 9.734
6149 281495 Cl1Fe1N3O3 hexagonal P63mc 2.196 None -0.037 -4.521 6.386 1.828
6150 167393 Cl1Fe1O1 orthorhombic PmnmS 5.194 4.960 0.114 1.105 8.451 9.670
6151 93508 Cl1Fe1O3Sr2 tetragonal P4/nmmZ 4.263 2.829 0.118 1.184 8.366 9.668
6153 15521 Cl1Fe3O8Pb4 tetragonal P4/mmm 2.321 1.372 0.190 1.657 12.715 14.562
6154 9205 Cl1Fe3O8Pb4 tetragonal P4mm 2.247 1.420 0.190 1.656 12.716 14.562
6155 15582 Cl1Ga1Te1 orthorhombic Pnnm 2.103 None -0.000 0.000 0.000 -0.000
6156 261541 Cl1Hf1N1 rhombohedral R-3mH 2.727 2.402 0.000 0.000 0.000 0.000
6157 74771 Cl1Hg2P3 monoclinic C12/c1 1.579 1.186 0.000 0.000 0.000 0.000