{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=39","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=37","results":[{"id":"oqmd-55869","created_at":"2022-09-04T15:27:12.213922Z","updated_at":"2022-09-04T15:27:12.213946Z","structure_string":"Ca2 Ag4 H8 C8 S8 N8 O4\n1.0\n0.000000 7.560486 0.000000\n-1.243875 0.000000 7.637889\n11.451628 -3.780243 0.021937\nAg C Ca H N O S\n4 8 2 8 8 4 8\ndirect\n0.630834 0.727552 0.425720 Ag\n0.794886 0.227551 0.425720 Ag\n0.369167 0.272449 0.574280 Ag\n0.205114 0.772448 0.574281 Ag\n0.649152 0.916005 0.196121 C\n0.546970 0.416006 0.196121 C\n0.198311 0.669768 0.288854 C\n0.090543 0.169769 0.288854 C\n0.909457 0.830232 0.711146 C\n0.801690 0.330231 0.711146 C\n0.350847 0.083995 0.803879 C\n0.453032 0.583995 0.803879 C\n0.082975 0.250000 0.000000 Ca\n0.917026 0.750000 0.000000 Ca\n0.283350 0.560389 0.009250 H\n0.725900 0.060389 0.009250 H\n0.283560 0.962491 0.125323 H\n0.841762 0.462490 0.125323 H\n0.158237 0.537509 0.874677 H\n0.716440 0.037509 0.874677 H\n0.274100 0.939611 0.990750 H\n0.716650 0.439611 0.990750 H\n0.721641 0.868001 0.123870 N\n0.402228 0.368001 0.123870 N\n0.118982 0.714887 0.197788 N\n0.078805 0.214887 0.197788 N\n0.921194 0.785113 0.802212 N\n0.881018 0.285113 0.802212 N\n0.278358 0.131999 0.876130 N\n0.597772 0.631999 0.876130 N\n0.197574 0.952984 0.043404 O\n0.845830 0.452985 0.043404 O\n0.802426 0.047015 0.956596 O\n0.154171 0.547016 0.956597 O\n0.542849 0.982894 0.293320 S\n0.750472 0.482895 0.293320 S\n0.312539 0.602298 0.414147 S\n0.101608 0.102297 0.414147 S\n0.898393 0.897702 0.585853 S\n0.687461 0.397703 0.585853 S\n0.457152 0.017105 0.706680 S\n0.249528 0.517106 0.706681 S\n","nsites":42,"nelements":7,"elements":["Ag","C","Ca","H","N","O","S"],"chemical_system":"Ag-C-Ca-H-N-O-S","density":2.6316569656079825,"density_atomic":0.0634926621338612,"volume":661.4937630344062,"volume_molar":9.484782268703045,"formula_full":"Ca2 Ag4 H8 C8 S8 N8 O4","formula_reduced":"CaAg2H4C4S4(N2O)2","formula_anonymous":"AB2C2D4E4F4G4","formation_energy":-0.507187396329603,"spacegroup":15},{"id":"oqmd-1558681","created_at":"2022-09-04T15:55:41.544193Z","updated_at":"2022-09-04T15:55:41.544204Z","structure_string":"Tb2 Sm2 Y2 Se4 N2 O2\n1.0\n7.811968 -1.965069 0.000000\n7.811968 1.965069 0.000000\n-1.345467 0.000000 9.695967\nN O Se Sm Tb Y\n2 2 4 2 2 2\ndirect\n0.903482 0.903482 0.194120 N\n0.096518 0.096518 0.805880 N\n0.536599 0.536599 0.142019 O\n0.463401 0.463401 0.857981 O\n0.212736 0.212736 0.154877 Se\n0.628610 0.628610 0.470754 Se\n0.371390 0.371390 0.529246 Se\n0.787264 0.787264 0.845123 Se\n0.390325 0.390325 0.055303 Sm\n0.609675 0.609675 0.944697 Sm\n0.804395 0.804395 0.329270 Tb\n0.195605 0.195605 0.670730 Tb\n0.045238 0.045238 0.261436 Y\n0.954762 0.954762 0.738564 Y\n","nsites":14,"nelements":6,"elements":["N","O","Se","Sm","Tb","Y"],"chemical_system":"N-O-Se-Sm-Tb-Y","density":6.538893273761622,"density_atomic":0.04702931479069558,"volume":297.6866676094928,"volume_molar":12.805078676569273,"formula_full":"Tb2 Sm2 Y2 Se4 N2 O2","formula_reduced":"TbSmYSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.254205268341276,"spacegroup":12},{"id":"oqmd-1558613","created_at":"2022-09-04T15:55:43.622017Z","updated_at":"2022-09-04T15:55:43.622028Z","structure_string":"Tb2 Sm2 Y2 Se4 N2 O2\n1.0\n7.797980 -1.971984 0.000000\n7.797980 1.971984 0.000000\n-1.108940 0.000000 9.633801\nN O Se Sm Tb Y\n2 2 4 2 2 2\ndirect\n0.099049 0.099049 0.315364 N\n0.900951 0.900951 0.684636 N\n0.463955 0.463955 0.360815 O\n0.536045 0.536045 0.639185 O\n0.370365 0.370365 0.020486 Se\n0.787288 0.787288 0.352076 Se\n0.212712 0.212712 0.647924 Se\n0.629635 0.629635 0.979514 Se\n0.956014 0.956014 0.235108 Sm\n0.043986 0.043986 0.764892 Sm\n0.199244 0.199244 0.177382 Tb\n0.800756 0.800756 0.822618 Tb\n0.607899 0.607899 0.445358 Y\n0.392101 0.392101 0.554642 Y\n","nsites":14,"nelements":6,"elements":["N","O","Se","Sm","Tb","Y"],"chemical_system":"N-O-Se-Sm-Tb-Y","density":6.569774494706729,"density_atomic":0.04725142006144164,"volume":296.2873916126884,"volume_molar":12.74488841217752,"formula_full":"Tb2 Sm2 Y2 Se4 N2 O2","formula_reduced":"TbSmYSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.256634464769846,"spacegroup":12},{"id":"oqmd-1558556","created_at":"2022-09-04T15:55:42.512636Z","updated_at":"2022-09-04T15:55:42.512663Z","structure_string":"Tb2 Sm2 Y2 Se4 N2 O2\n1.0\n7.808981 -1.964525 0.000000\n7.808981 1.964525 0.000000\n-1.299537 0.000000 9.689951\nN O Se Sm Tb Y\n2 2 4 2 2 2\ndirect\n0.097001 0.097001 0.306460 N\n0.902999 0.902999 0.693540 N\n0.463559 0.463559 0.357343 O\n0.536441 0.536441 0.642657 O\n0.370246 0.370246 0.027506 Se\n0.787333 0.787333 0.345173 Se\n0.212667 0.212667 0.654827 Se\n0.629754 0.629754 0.972494 Se\n0.610043 0.610043 0.444876 Sm\n0.389957 0.389957 0.555124 Sm\n0.955215 0.955215 0.237404 Tb\n0.044785 0.044785 0.762596 Tb\n0.196523 0.196523 0.171503 Y\n0.803477 0.803477 0.828497 Y\n","nsites":14,"nelements":6,"elements":["N","O","Se","Sm","Tb","Y"],"chemical_system":"N-O-Se-Sm-Tb-Y","density":6.5472681887162505,"density_atomic":0.04708954922108871,"volume":297.30588276114145,"volume_molar":12.78869910545465,"formula_full":"Tb2 Sm2 Y2 Se4 N2 O2","formula_reduced":"TbSmYSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.261385161912704,"spacegroup":12},{"id":"oqmd-1558542","created_at":"2022-09-04T15:55:43.909538Z","updated_at":"2022-09-04T15:55:43.909557Z","structure_string":"Tb2 Sm2 Y2 Se4 N2 O2\n1.0\n7.792049 -1.971486 0.000000\n7.792049 1.971486 0.000000\n-1.100305 0.000000 9.632196\nN O Se Sm Tb Y\n2 2 4 2 2 2\ndirect\n0.099075 0.099075 0.314304 N\n0.900925 0.900925 0.685696 N\n0.464426 0.464426 0.360466 O\n0.535574 0.535574 0.639534 O\n0.369166 0.369166 0.020552 Se\n0.787494 0.787494 0.350779 Se\n0.212506 0.212506 0.649221 Se\n0.630834 0.630834 0.979448 Se\n0.956262 0.956262 0.234072 Sm\n0.043738 0.043738 0.765928 Sm\n0.608035 0.608035 0.445132 Tb\n0.391965 0.391965 0.554868 Tb\n0.199648 0.199648 0.177165 Y\n0.800352 0.800352 0.822835 Y\n","nsites":14,"nelements":6,"elements":["N","O","Se","Sm","Tb","Y"],"chemical_system":"N-O-Se-Sm-Tb-Y","density":6.577531767382861,"density_atomic":0.0473072122579693,"volume":295.9379623482587,"volume_molar":12.729857610634241,"formula_full":"Tb2 Sm2 Y2 Se4 N2 O2","formula_reduced":"TbSmYSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.266262222626989,"spacegroup":12},{"id":"oqmd-1558640","created_at":"2022-09-04T15:55:43.982524Z","updated_at":"2022-09-04T15:55:43.982553Z","structure_string":"Tb2 Sm2 Y2 Se4 N2 O2\n1.0\n7.794738 -1.966954 0.000000\n7.794738 1.966954 0.000000\n-1.410265 0.000000 9.737604\nN O Se Sm Tb Y\n2 2 4 2 2 2\ndirect\n0.905973 0.905973 0.187701 N\n0.094027 0.094027 0.812299 N\n0.538013 0.538013 0.136284 O\n0.461987 0.461987 0.863716 O\n0.214187 0.214187 0.147063 Se\n0.626351 0.626351 0.465583 Se\n0.373649 0.373649 0.534417 Se\n0.785813 0.785813 0.852937 Se\n0.806283 0.806283 0.328251 Sm\n0.193717 0.193717 0.671749 Sm\n0.392839 0.392839 0.055988 Tb\n0.607161 0.607161 0.944012 Tb\n0.048474 0.048474 0.254612 Y\n0.951526 0.951526 0.745388 Y\n","nsites":14,"nelements":6,"elements":["N","O","Se","Sm","Tb","Y"],"chemical_system":"N-O-Se-Sm-Tb-Y","density":6.519072383452992,"density_atomic":0.04688675811470626,"volume":298.591767973159,"volume_molar":12.844011832225881,"formula_full":"Tb2 Sm2 Y2 Se4 N2 O2","formula_reduced":"TbSmYSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.257512493341276,"spacegroup":12},{"id":"oqmd-1558650","created_at":"2022-09-04T15:55:43.724953Z","updated_at":"2022-09-04T15:55:43.724975Z","structure_string":"Tb2 Sm2 Y2 Se4 N2 O2\n1.0\n7.800606 -1.967138 0.000000\n7.800606 1.967138 0.000000\n-1.361302 0.000000 9.725289\nN O Se Sm Tb Y\n2 2 4 2 2 2\ndirect\n0.094708 0.094708 0.313714 N\n0.905292 0.905292 0.686286 N\n0.462062 0.462062 0.363119 O\n0.537938 0.537938 0.636881 O\n0.373609 0.373609 0.032234 Se\n0.786186 0.786186 0.354065 Se\n0.213814 0.213814 0.645935 Se\n0.626391 0.626391 0.967766 Se\n0.194706 0.194706 0.172935 Sm\n0.805294 0.805294 0.827065 Sm\n0.952290 0.952290 0.244542 Tb\n0.047710 0.047710 0.755458 Tb\n0.607312 0.607312 0.444403 Y\n0.392688 0.392688 0.555597 Y\n","nsites":14,"nelements":6,"elements":["N","O","Se","Sm","Tb","Y"],"chemical_system":"N-O-Se-Sm-Tb-Y","density":6.521807131504857,"density_atomic":0.04690642708950364,"volume":298.4665613794493,"volume_molar":12.838626034144454,"formula_full":"Tb2 Sm2 Y2 Se4 N2 O2","formula_reduced":"TbSmYSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.254636193341276,"spacegroup":12},{"id":"oqmd-1557297","created_at":"2022-09-04T15:55:48.174915Z","updated_at":"2022-09-04T15:55:48.174951Z","structure_string":"Tb2 Y2 Tm2 S4 N2 O2\n1.0\n7.533856 -1.898176 0.000000\n7.533856 1.898176 0.000000\n-1.661141 0.000000 9.383604\nN O S Tb Tm Y\n2 2 4 2 2 2\ndirect\n0.093876 0.093876 0.302051 N\n0.906124 0.906124 0.697949 N\n0.459634 0.459634 0.359790 O\n0.540366 0.540366 0.640210 O\n0.366681 0.366681 0.034310 S\n0.785234 0.785234 0.346076 S\n0.214766 0.214766 0.653924 S\n0.633319 0.633319 0.965690 S\n0.611663 0.611663 0.444032 Tb\n0.388337 0.388337 0.555968 Tb\n0.947172 0.947172 0.239020 Tm\n0.052828 0.052828 0.760980 Tm\n0.195893 0.195893 0.168184 Y\n0.804107 0.804107 0.831816 Y\n","nsites":14,"nelements":6,"elements":["N","O","S","Tb","Tm","Y"],"chemical_system":"N-O-S-Tb-Tm-Y","density":6.322121224826245,"density_atomic":0.05216444310683492,"volume":268.3820465853997,"volume_molar":11.544531871386818,"formula_full":"Tb2 Y2 Tm2 S4 N2 O2","formula_reduced":"TbYTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.4761754641308054,"spacegroup":12},{"id":"oqmd-1557163","created_at":"2022-09-04T15:55:48.256359Z","updated_at":"2022-09-04T15:55:48.256394Z","structure_string":"Tb2 Y2 Tm2 S4 N2 O2\n1.0\n7.524255 -1.907343 0.000000\n7.524255 1.907343 0.000000\n-1.476389 0.000000 9.335990\nN O S Tb Tm Y\n2 2 4 2 2 2\ndirect\n0.096211 0.096211 0.310178 N\n0.903789 0.903789 0.689822 N\n0.460356 0.460356 0.363002 O\n0.539644 0.539644 0.636998 O\n0.365419 0.365419 0.027531 S\n0.785237 0.785237 0.352187 S\n0.214763 0.214763 0.647813 S\n0.634581 0.634581 0.972469 S\n0.947978 0.947978 0.235964 Tb\n0.052022 0.052022 0.764036 Tb\n0.609759 0.609759 0.444389 Tm\n0.390241 0.390241 0.555611 Tm\n0.199172 0.199172 0.174105 Y\n0.800828 0.800828 0.825895 Y\n","nsites":14,"nelements":6,"elements":["N","O","S","Tb","Tm","Y"],"chemical_system":"N-O-S-Tb-Tm-Y","density":6.331893484450612,"density_atomic":0.05224507498070642,"volume":267.9678420438684,"volume_molar":11.526714742440157,"formula_full":"Tb2 Y2 Tm2 S4 N2 O2","formula_reduced":"TbYTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.47530906841652,"spacegroup":12},{"id":"oqmd-1557115","created_at":"2022-09-04T15:55:46.792117Z","updated_at":"2022-09-04T15:55:46.792145Z","structure_string":"Tb2 Y2 Tm2 S4 N2 O2\n1.0\n7.526537 -1.907192 0.000000\n7.526537 1.907192 0.000000\n-1.537879 0.000000 9.345508\nN O S Tb Tm Y\n2 2 4 2 2 2\ndirect\n0.904194 0.904194 0.189902 N\n0.095806 0.095806 0.810098 N\n0.539802 0.539802 0.136618 O\n0.460198 0.460198 0.863382 O\n0.214778 0.214778 0.147549 S\n0.633295 0.633295 0.471098 S\n0.366705 0.366705 0.528902 S\n0.785222 0.785222 0.852451 S\n0.801869 0.801869 0.326318 Tb\n0.198131 0.198131 0.673682 Tb\n0.390576 0.390576 0.055298 Tm\n0.609424 0.609424 0.944702 Tm\n0.052452 0.052452 0.263015 Y\n0.947548 0.947548 0.736985 Y\n","nsites":14,"nelements":6,"elements":["N","O","S","Tb","Tm","Y"],"chemical_system":"N-O-S-Tb-Tm-Y","density":6.3240275445693,"density_atomic":0.05218017233825009,"volume":268.30114529417637,"volume_molar":11.541051878791013,"formula_full":"Tb2 Y2 Tm2 S4 N2 O2","formula_reduced":"TbYTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.4688421827022347,"spacegroup":12},{"id":"oqmd-1557134","created_at":"2022-09-04T15:55:45.254251Z","updated_at":"2022-09-04T15:55:45.254261Z","structure_string":"Tb2 Y2 Tm2 S4 N2 O2\n1.0\n7.545921 -1.898692 0.000000\n7.545921 1.898692 0.000000\n-1.674147 0.000000 9.389815\nN O S Tb Tm Y\n2 2 4 2 2 2\ndirect\n0.093543 0.093543 0.303577 N\n0.906457 0.906457 0.696423 N\n0.458721 0.458721 0.360335 O\n0.541279 0.541279 0.639665 O\n0.367704 0.367704 0.034574 S\n0.784627 0.784627 0.347449 S\n0.215373 0.215373 0.652551 S\n0.632296 0.632296 0.965426 S\n0.194918 0.194918 0.168074 Tb\n0.805082 0.805082 0.831926 Tb\n0.946474 0.946474 0.240449 Tm\n0.053526 0.053526 0.759551 Tm\n0.611602 0.611602 0.444413 Y\n0.388398 0.388398 0.555587 Y\n","nsites":14,"nelements":6,"elements":["N","O","S","Tb","Tm","Y"],"chemical_system":"N-O-S-Tb-Tm-Y","density":6.30612352135018,"density_atomic":0.05203244448435673,"volume":269.0628921769959,"volume_molar":11.573818642732657,"formula_full":"Tb2 Y2 Tm2 S4 N2 O2","formula_reduced":"TbYTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.4676466577022347,"spacegroup":12},{"id":"oqmd-1557111","created_at":"2022-09-04T15:55:47.236731Z","updated_at":"2022-09-04T15:55:47.236761Z","structure_string":"Tb2 Y2 Tm2 S4 N2 O2\n1.0\n7.556065 -1.905396 0.000000\n7.556065 1.905396 0.000000\n-1.503463 0.000000 9.328315\nN O S Tb Tm Y\n2 2 4 2 2 2\ndirect\n0.903226 0.903226 0.196850 N\n0.096774 0.096774 0.803150 N\n0.540091 0.540091 0.140471 O\n0.459909 0.459909 0.859529 O\n0.215501 0.215501 0.154762 S\n0.637219 0.637219 0.474968 S\n0.362781 0.362781 0.525032 S\n0.784499 0.784499 0.845238 S\n0.051631 0.051631 0.267569 Tb\n0.948369 0.948369 0.732431 Tb\n0.801309 0.801309 0.328293 Tm\n0.198691 0.198691 0.671707 Tm\n0.388043 0.388043 0.056155 Y\n0.611957 0.611957 0.943845 Y\n","nsites":14,"nelements":6,"elements":["N","O","S","Tb","Tm","Y"],"chemical_system":"N-O-S-Tb-Tm-Y","density":6.316873011816465,"density_atomic":0.05212113958587646,"volume":268.6050249713583,"volume_molar":11.554123351577392,"formula_full":"Tb2 Y2 Tm2 S4 N2 O2","formula_reduced":"TbYTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.4667618277022347,"spacegroup":12}]}