{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=30","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=28","results":[{"id":"oqmd-1557541","created_at":"2022-09-04T15:55:49.235352Z","updated_at":"2022-09-04T15:55:49.235372Z","structure_string":"Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.535321 -1.932040 0.000000\n7.535321 1.932040 0.000000\n-1.282971 0.000000 9.459524\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.202639 0.202639 0.182414 Dy\n0.797361 0.797361 0.817586 Dy\n0.610957 0.610957 0.448093 Er\n0.389043 0.389043 0.551907 Er\n0.099867 0.099867 0.318113 N\n0.900133 0.900133 0.681887 N\n0.462813 0.462813 0.361750 O\n0.537187 0.537187 0.638250 O\n0.787643 0.787643 0.351058 S\n0.212357 0.212357 0.648942 S\n0.371785 0.371785 0.021243 Se\n0.628215 0.628215 0.978757 Se\n0.953823 0.953823 0.239229 Tb\n0.046177 0.046177 0.760771 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Tb"],"chemical_system":"Dy-Er-N-O-S-Se-Tb","density":7.59287572240137,"density_atomic":0.05082892038380607,"volume":275.433747053584,"volume_molar":11.847862820077987,"formula_full":"Tb2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"TbDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.390971572366994,"spacegroup":12},{"id":"oqmd-1558406","created_at":"2022-09-04T15:55:43.853775Z","updated_at":"2022-09-04T15:55:43.853800Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.605104 -1.949269 0.000000\n7.605104 1.949269 0.000000\n-1.304955 0.000000 9.568887\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.388350 0.388350 0.051684 Dy\n0.611650 0.611650 0.948316 Dy\n0.046365 0.046365 0.260241 Gd\n0.953635 0.953635 0.739759 Gd\n0.900598 0.900598 0.182885 N\n0.099402 0.099402 0.817115 N\n0.537149 0.537149 0.138026 O\n0.462851 0.462851 0.861974 O\n0.212856 0.212856 0.149776 S\n0.787144 0.787144 0.850224 S\n0.628782 0.628782 0.477693 Se\n0.371218 0.371218 0.522307 Se\n0.797805 0.797805 0.318341 Tb\n0.202195 0.202195 0.681659 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.254320755700031,"density_atomic":0.049346877875611275,"volume":283.7058918963387,"volume_molar":12.203691538864964,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.381335808438422,"spacegroup":12},{"id":"oqmd-1557616","created_at":"2022-09-04T15:55:49.561612Z","updated_at":"2022-09-04T15:55:49.561638Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.527347 -1.922493 0.000000\n7.527347 1.922493 0.000000\n-1.371489 0.000000 9.459044\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.048169 0.048169 0.260030 Dy\n0.951831 0.951831 0.739970 Dy\n0.799224 0.799224 0.318606 Er\n0.200776 0.200776 0.681394 Er\n0.388752 0.388752 0.053367 Ho\n0.611248 0.611248 0.946633 Ho\n0.901810 0.901810 0.186251 N\n0.098190 0.098190 0.813749 N\n0.538630 0.538630 0.138088 O\n0.461370 0.461370 0.861912 O\n0.213887 0.213887 0.150851 S\n0.786113 0.786113 0.849149 S\n0.630537 0.630537 0.476460 Se\n0.369463 0.369463 0.523540 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.711898579297858,"density_atomic":0.05113804139121029,"volume":273.7687955801598,"volume_molar":11.776244447709917,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4916286321765164,"spacegroup":12},{"id":"oqmd-1557529","created_at":"2022-09-04T15:55:49.559351Z","updated_at":"2022-09-04T15:55:49.559376Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.670158 -1.907344 0.000000\n7.670158 1.907344 0.000000\n-1.523135 0.000000 9.408911\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.393891 0.393891 0.059801 Er\n0.606109 0.606109 0.940199 Er\n0.052691 0.052691 0.263584 Ho\n0.947309 0.947309 0.736416 Ho\n0.908004 0.908004 0.196700 N\n0.091996 0.091996 0.803300 N\n0.540057 0.540057 0.138468 O\n0.459943 0.459943 0.861532 O\n0.633453 0.633453 0.467120 S\n0.366547 0.366547 0.532880 S\n0.215338 0.215338 0.148125 Se\n0.784662 0.784662 0.851875 Se\n0.807702 0.807702 0.333608 Y\n0.192298 0.192298 0.666392 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.781258204961423,"density_atomic":0.050854026121224825,"volume":275.2977702616323,"volume_molar":11.842013738783514,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4670904683669925,"spacegroup":12},{"id":"oqmd-1557465","created_at":"2022-09-04T15:55:48.622802Z","updated_at":"2022-09-04T15:55:48.622826Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.551564 -1.926466 0.000000\n7.551564 1.926466 0.000000\n-1.447194 0.000000 9.507629\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.199707 0.199707 0.179159 Er\n0.800293 0.800293 0.820841 Er\n0.951479 0.951479 0.240737 Ho\n0.048521 0.048521 0.759263 Ho\n0.097623 0.097623 0.310625 N\n0.902377 0.902377 0.689375 N\n0.461329 0.461329 0.360474 O\n0.538671 0.538671 0.639526 O\n0.785894 0.785894 0.346712 S\n0.214106 0.214106 0.653288 S\n0.369498 0.369498 0.025863 Se\n0.630502 0.630502 0.974137 Se\n0.612294 0.612294 0.446757 Tb\n0.387706 0.387706 0.553243 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.5891974303984036,"density_atomic":0.05060897684715739,"volume":276.6307653735219,"volume_molar":11.89935291161345,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.39456940903366,"spacegroup":12},{"id":"oqmd-644587","created_at":"2022-09-04T15:33:32.898898Z","updated_at":"2022-09-04T15:33:32.898930Z","structure_string":"K2 Ho2 H16 Ru2 C12 N12 O8\n1.0\n-3.653133 -6.263570 0.000000\n-3.653133 6.263570 0.000000\n0.000000 0.000000 -14.153056\nC H Ho K N O Ru\n12 16 2 2 12 8 2\ndirect\n0.355256 0.644743 0.061243 C\n0.352822 0.255729 0.089487 C\n0.744270 0.647177 0.089487 C\n0.352822 0.255729 0.410513 C\n0.744270 0.647177 0.410513 C\n0.355256 0.644743 0.438758 C\n0.644743 0.355256 0.561242 C\n0.255729 0.352822 0.589487 C\n0.647177 0.744270 0.589487 C\n0.255729 0.352822 0.910514 C\n0.647177 0.744270 0.910514 C\n0.644743 0.355256 0.938757 C\n0.789007 0.210993 0.045269 H\n0.902127 0.097872 0.092855 H\n0.630175 0.035681 0.193136 H\n0.964320 0.369825 0.193136 H\n0.630175 0.035681 0.306864 H\n0.964320 0.369825 0.306864 H\n0.902127 0.097872 0.407146 H\n0.789007 0.210993 0.454731 H\n0.210993 0.789007 0.545269 H\n0.097872 0.902127 0.592854 H\n0.035681 0.630175 0.693136 H\n0.369825 0.964320 0.693136 H\n0.035681 0.630175 0.806864 H\n0.369825 0.964320 0.806864 H\n0.097872 0.902127 0.907145 H\n0.210993 0.789007 0.954731 H\n0.169460 0.830540 0.250000 Ho\n0.830540 0.169460 0.750000 Ho\n0.463077 0.536922 0.250000 K\n0.536922 0.463077 0.750000 K\n0.273784 0.726216 0.102906 N\n0.269684 0.121827 0.146762 N\n0.878174 0.730317 0.146762 N\n0.269684 0.121827 0.353238 N\n0.878174 0.730317 0.353238 N\n0.273784 0.726216 0.397094 N\n0.726216 0.273784 0.602905 N\n0.121827 0.269684 0.646761 N\n0.730317 0.878174 0.646761 N\n0.121827 0.269684 0.853238 N\n0.730317 0.878174 0.853238 N\n0.726216 0.273784 0.897094 N\n0.825649 0.174351 0.106855 O\n0.035385 0.456809 0.250000 O\n0.543190 0.964614 0.250000 O\n0.825649 0.174351 0.393145 O\n0.174351 0.825649 0.606855 O\n0.456809 0.035385 0.750000 O\n0.964614 0.543190 0.750000 O\n0.174351 0.825649 0.893145 O\n0.500000 0.500000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":54,"nelements":7,"elements":["C","H","Ho","K","N","O","Ru"],"chemical_system":"C-H-Ho-K-N-O-Ru","density":2.734348294756803,"density_atomic":0.08337313263492888,"volume":647.6906683649895,"volume_molar":7.223119210800825,"formula_full":"K2 Ho2 H16 Ru2 C12 N12 O8","formula_reduced":"KHoH8RuC6(N3O2)2","formula_anonymous":"ABCD4E6F6G8","formation_energy":-0.728292740421586,"spacegroup":63},{"id":"oqmd-19206","created_at":"2022-09-04T14:49:13.127031Z","updated_at":"2022-09-04T14:49:13.127062Z","structure_string":"Li4 Be4 H32 C4 N4 O4 F16\n1.0\n11.871101 0.000000 0.057048\n0.000000 4.623889 0.000000\n-1.692864 0.000000 9.482126\nBe C F H Li N O\n4 4 16 32 4 4 4\ndirect\n0.631840 0.163267 0.117279 Be\n0.368160 0.663269 0.382722 Be\n0.631839 0.336732 0.617279 Be\n0.368160 0.836733 0.882722 Be\n0.141792 0.243905 0.010234 C\n0.858207 0.743904 0.489766 C\n0.141792 0.256096 0.510235 C\n0.858208 0.756095 0.989767 C\n0.360122 0.718756 0.027779 F\n0.626869 0.827360 0.113519 F\n0.520567 0.272401 0.168132 F\n0.737205 0.247022 0.230081 F\n0.262795 0.747021 0.269919 F\n0.479433 0.772402 0.331868 F\n0.373132 0.327359 0.386482 F\n0.639878 0.218755 0.472221 F\n0.360121 0.781245 0.527779 F\n0.626869 0.672642 0.613518 F\n0.520567 0.227601 0.668133 F\n0.737204 0.252980 0.730080 F\n0.262796 0.752979 0.769919 F\n0.479432 0.727600 0.831867 F\n0.373131 0.172640 0.886482 F\n0.639878 0.281244 0.972220 F\n0.318079 0.236987 0.045428 H\n0.860804 0.562070 0.054728 H\n0.867457 0.948487 0.056258 H\n0.072318 0.251187 0.071518 H\n0.262709 0.048118 0.167260 H\n0.263853 0.413414 0.170315 H\n0.872955 0.235378 0.245572 H\n0.010584 0.920381 0.246582 H\n0.989416 0.420380 0.253417 H\n0.127045 0.735377 0.254428 H\n0.736148 0.913413 0.329685 H\n0.737291 0.548119 0.332739 H\n0.927682 0.751188 0.428482 H\n0.132543 0.448488 0.443742 H\n0.139197 0.062069 0.445272 H\n0.681921 0.736988 0.454572 H\n0.318078 0.263012 0.545428 H\n0.860804 0.937929 0.554728 H\n0.867456 0.551512 0.556258 H\n0.072317 0.248812 0.571518 H\n0.262709 0.451879 0.667261 H\n0.263852 0.086587 0.670315 H\n0.872954 0.264624 0.745571 H\n0.010583 0.579620 0.746582 H\n0.989417 0.079619 0.753418 H\n0.127045 0.764625 0.754429 H\n0.736147 0.586586 0.829685 H\n0.737292 0.951883 0.832739 H\n0.927683 0.748813 0.928481 H\n0.132543 0.051511 0.943742 H\n0.139196 0.437930 0.945272 H\n0.681922 0.763014 0.954572 H\n0.493940 0.667205 0.149351 Li\n0.506059 0.167206 0.350649 Li\n0.493940 0.832795 0.649350 Li\n0.506060 0.332796 0.850650 Li\n0.253413 0.234063 0.105597 N\n0.746587 0.734064 0.394403 N\n0.253414 0.265934 0.605597 N\n0.746587 0.765935 0.894404 N\n0.043052 0.720340 0.237181 O\n0.956948 0.220341 0.262819 O\n0.043052 0.779660 0.737181 O\n0.956948 0.279661 0.762818 O\n","nsites":68,"nelements":7,"elements":["Be","C","F","H","Li","N","O"],"chemical_system":"Be-C-F-H-Li-N-O","density":1.8109388472116246,"density_atomic":0.13053661429465194,"volume":520.9266409078755,"volume_molar":4.613372878207647,"formula_full":"Li4 Be4 H32 C4 N4 O4 F16","formula_reduced":"LiBeH8CNOF4","formula_anonymous":"ABCDEF4G8","formation_energy":-1.56757851604236,"spacegroup":14},{"id":"oqmd-1557509","created_at":"2022-09-04T15:55:48.887052Z","updated_at":"2022-09-04T15:55:48.887083Z","structure_string":"Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.723316 -1.916749 0.000000\n7.723316 1.916749 0.000000\n-1.492496 0.000000 9.414499\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.949111 0.949111 0.232668 Dy\n0.050889 0.050889 0.767332 Dy\n0.193226 0.193226 0.165891 Er\n0.806774 0.806774 0.834109 Er\n0.093786 0.093786 0.299580 N\n0.906214 0.906214 0.700420 N\n0.461012 0.461012 0.358387 O\n0.538988 0.538988 0.641613 O\n0.364356 0.364356 0.029144 S\n0.635644 0.635644 0.970856 S\n0.784952 0.784952 0.348061 Se\n0.215048 0.215048 0.651939 Se\n0.607804 0.607804 0.440807 Tb\n0.392196 0.392196 0.559193 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Tb"],"chemical_system":"Dy-Er-N-O-S-Se-Tb","density":7.502865875494748,"density_atomic":0.05022636826660529,"volume":278.73805101111355,"volume_molar":11.989998416835618,"formula_full":"Tb2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"TbDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3706418302241365,"spacegroup":12},{"id":"oqmd-1557341","created_at":"2022-09-04T15:55:49.345282Z","updated_at":"2022-09-04T15:55:49.345307Z","structure_string":"Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.732568 -1.925846 0.000000\n7.732568 1.925846 0.000000\n-1.473171 0.000000 9.440021\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.806122 0.806122 0.333827 Dy\n0.193878 0.193878 0.666173 Dy\n0.905644 0.905644 0.198113 N\n0.094356 0.094356 0.801887 N\n0.538688 0.538688 0.140567 O\n0.461312 0.461312 0.859433 O\n0.634298 0.634298 0.470528 S\n0.365702 0.365702 0.529472 S\n0.214635 0.214635 0.150457 Se\n0.785365 0.785365 0.849543 Se\n0.050409 0.050409 0.266829 Tb\n0.949591 0.949591 0.733171 Tb\n0.392520 0.392520 0.058706 Y\n0.607480 0.607480 0.941294 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.512802384255833,"density_atomic":0.04979431654925324,"volume":281.156585132605,"volume_molar":12.094032366210506,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"TbDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3557349952241364,"spacegroup":12},{"id":"oqmd-1558449","created_at":"2022-09-04T15:55:42.913971Z","updated_at":"2022-09-04T15:55:42.914002Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.570061 -1.937998 0.000000\n7.570061 1.937998 0.000000\n-1.373990 0.000000 9.558391\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.952832 0.952832 0.243356 Dy\n0.047168 0.047168 0.756644 Dy\n0.201215 0.201215 0.180373 Gd\n0.798785 0.798785 0.819627 Gd\n0.611046 0.611046 0.447784 Ho\n0.388954 0.388954 0.552216 Ho\n0.098366 0.098366 0.317421 N\n0.901634 0.901634 0.682579 N\n0.462251 0.462251 0.362802 O\n0.537749 0.537749 0.637198 O\n0.787533 0.787533 0.351432 S\n0.212467 0.212467 0.648568 S\n0.372769 0.372769 0.026418 Se\n0.627231 0.627231 0.973582 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.40944507979936,"density_atomic":0.04991838708589145,"volume":280.45777953344276,"volume_molar":12.063973039910282,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4788879982479446,"spacegroup":12},{"id":"oqmd-1557542","created_at":"2022-09-04T15:55:50.046087Z","updated_at":"2022-09-04T15:55:50.046112Z","structure_string":"Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.551161 -1.929332 0.000000\n7.551161 1.929332 0.000000\n-1.531765 0.000000 9.563474\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.050124 0.050124 0.255536 Er\n0.949876 0.949876 0.744464 Er\n0.904258 0.904258 0.189621 N\n0.095742 0.095742 0.810379 N\n0.539670 0.539670 0.138467 O\n0.460330 0.460330 0.861533 O\n0.214342 0.214342 0.150823 S\n0.785658 0.785658 0.849177 S\n0.629805 0.629805 0.469461 Se\n0.370195 0.370195 0.530539 Se\n0.388299 0.388299 0.053958 Tb\n0.611701 0.611701 0.946042 Tb\n0.801689 0.801689 0.322187 Y\n0.198311 0.198311 0.677813 Y\n","nsites":14,"nelements":7,"elements":["Er","N","O","S","Se","Tb","Y"],"chemical_system":"Er-N-O-S-Se-Tb-Y","density":6.627996152203082,"density_atomic":0.05024139168805314,"volume":278.65470142478256,"volume_molar":11.98641311011295,"formula_full":"Tb2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"TbYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.389162650700327,"spacegroup":12},{"id":"oqmd-1557593","created_at":"2022-09-04T15:55:50.231204Z","updated_at":"2022-09-04T15:55:50.231216Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.541725 -1.931040 0.000000\n7.541725 1.931040 0.000000\n-1.261895 0.000000 9.456732\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.611085 0.611085 0.447851 Er\n0.388915 0.388915 0.552149 Er\n0.953994 0.953994 0.237409 Gd\n0.046006 0.046006 0.762591 Gd\n0.203109 0.203109 0.183437 Ho\n0.796891 0.796891 0.816563 Ho\n0.100319 0.100319 0.317896 N\n0.899681 0.899681 0.682104 N\n0.463110 0.463110 0.361837 O\n0.536890 0.536890 0.638163 O\n0.787250 0.787250 0.350776 S\n0.212750 0.212750 0.649224 S\n0.370113 0.370113 0.019533 Se\n0.629887 0.629887 0.980467 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.601700751193338,"density_atomic":0.050827060797607064,"volume":275.4438242208788,"volume_molar":11.848296292363067,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.483295314438421,"spacegroup":12}]}