{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=42","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=40","results":[{"id":"oqmd-1558174","created_at":"2022-09-04T15:55:41.937944Z","updated_at":"2022-09-04T15:55:41.937971Z","structure_string":"Tb2 Nd2 Sm2 Se4 N2 O2\n1.0\n7.901179 -1.990786 0.000000\n7.901179 1.990786 0.000000\n-1.563650 0.000000 9.922013\nN Nd O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.907412 0.907412 0.190203 N\n0.092588 0.092588 0.809797 N\n0.808390 0.808390 0.330362 Nd\n0.191610 0.191610 0.669638 Nd\n0.538673 0.538673 0.137680 O\n0.461327 0.461327 0.862320 O\n0.214686 0.214686 0.148681 Se\n0.627313 0.627313 0.461380 Se\n0.372687 0.372687 0.538620 Se\n0.785314 0.785314 0.851319 Se\n0.391819 0.391819 0.055037 Sm\n0.608181 0.608181 0.944963 Sm\n0.049596 0.049596 0.253045 Tb\n0.950404 0.950404 0.746955 Tb\n","nsites":14,"nelements":6,"elements":["N","Nd","O","Se","Sm","Tb"],"chemical_system":"N-Nd-O-Se-Sm-Tb","density":6.8249263999155,"density_atomic":0.044851995464042324,"volume":312.1377288826257,"volume_molar":13.426695284556352,"formula_full":"Tb2 Nd2 Sm2 Se4 N2 O2","formula_reduced":"TbNdSmSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.229821307626991,"spacegroup":12},{"id":"oqmd-1558250","created_at":"2022-09-04T15:55:42.208622Z","updated_at":"2022-09-04T15:55:42.208655Z","structure_string":"Tb2 Nd2 Sm2 Se4 N2 O2\n1.0\n7.874364 -1.998309 0.000000\n7.874364 1.998309 0.000000\n-0.962152 0.000000 9.721443\nN Nd O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.103067 0.103067 0.314278 N\n0.896933 0.896933 0.685722 N\n0.961193 0.961193 0.228825 Nd\n0.038807 0.038807 0.771175 Nd\n0.467290 0.467290 0.356925 O\n0.532710 0.532710 0.643075 O\n0.371478 0.371478 0.013505 Se\n0.789858 0.789858 0.345606 Se\n0.210142 0.210142 0.654394 Se\n0.628522 0.628522 0.986495 Se\n0.610621 0.610621 0.447931 Sm\n0.389379 0.389379 0.552069 Sm\n0.202356 0.202356 0.176606 Tb\n0.797644 0.797644 0.823394 Tb\n","nsites":14,"nelements":6,"elements":["N","Nd","O","Se","Sm","Tb"],"chemical_system":"N-Nd-O-Se-Sm-Tb","density":6.963144017324236,"density_atomic":0.04576033287104265,"volume":305.9418304375855,"volume_molar":13.160176909051373,"formula_full":"Tb2 Nd2 Sm2 Se4 N2 O2","formula_reduced":"TbNdSmSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.2349236561984185,"spacegroup":12},{"id":"oqmd-1558242","created_at":"2022-09-04T15:55:42.189912Z","updated_at":"2022-09-04T15:55:42.189932Z","structure_string":"Tb2 Nd2 Sm2 Se4 N2 O2\n1.0\n7.917889 -1.995586 0.000000\n7.917889 1.995586 0.000000\n-1.279762 0.000000 9.809598\nN Nd O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.901392 0.901392 0.193397 N\n0.098608 0.098608 0.806603 N\n0.389147 0.389147 0.053949 Nd\n0.610853 0.610853 0.946051 Nd\n0.535697 0.535697 0.143516 O\n0.464303 0.464303 0.856484 O\n0.212827 0.212827 0.157002 Se\n0.630534 0.630534 0.476996 Se\n0.369466 0.369466 0.523004 Se\n0.787173 0.787173 0.842998 Se\n0.044240 0.044240 0.266507 Sm\n0.955760 0.955760 0.733493 Sm\n0.803055 0.803055 0.327488 Tb\n0.196945 0.196945 0.672512 Tb\n","nsites":14,"nelements":6,"elements":["N","Nd","O","Se","Sm","Tb"],"chemical_system":"N-Nd-O-Se-Sm-Tb","density":6.872000380857424,"density_atomic":0.045161355866772473,"volume":309.99955008659333,"volume_molar":13.334720901129536,"formula_full":"Tb2 Nd2 Sm2 Se4 N2 O2","formula_reduced":"TbNdSmSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.2303364811984188,"spacegroup":12},{"id":"oqmd-1558191","created_at":"2022-09-04T15:55:42.968038Z","updated_at":"2022-09-04T15:55:42.968054Z","structure_string":"Tb2 Nd2 Sm2 Se4 N2 O2\n1.0\n7.879946 -1.997366 0.000000\n7.879946 1.997366 0.000000\n-1.253283 0.000000 9.835293\nN Nd O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.902914 0.902914 0.181659 N\n0.097086 0.097086 0.818341 N\n0.802057 0.802057 0.324383 Nd\n0.197943 0.197943 0.675617 Nd\n0.535569 0.535569 0.136215 O\n0.464431 0.464431 0.863785 O\n0.211857 0.211857 0.143564 Se\n0.625787 0.625787 0.472551 Se\n0.374213 0.374213 0.527449 Se\n0.788143 0.788143 0.856436 Se\n0.045122 0.045122 0.258635 Sm\n0.954878 0.954878 0.741365 Sm\n0.393068 0.393068 0.053520 Tb\n0.606932 0.606932 0.946480 Tb\n","nsites":14,"nelements":6,"elements":["N","Nd","O","Se","Sm","Tb"],"chemical_system":"N-Nd-O-Se-Sm-Tb","density":6.880912673109934,"density_atomic":0.045219925596064914,"volume":309.59803262520836,"volume_molar":13.317449510629123,"formula_full":"Tb2 Nd2 Sm2 Se4 N2 O2","formula_reduced":"TbNdSmSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.23094372762699,"spacegroup":12},{"id":"oqmd-1557182","created_at":"2022-09-04T15:55:46.199916Z","updated_at":"2022-09-04T15:55:46.199937Z","structure_string":"Nd2 Y2 Tm2 S4 N2 O2\n1.0\n7.605694 -1.933656 0.000000\n7.605694 1.933656 0.000000\n-1.238557 0.000000 9.362345\nN Nd O S Tm Y\n2 2 2 4 2 2\ndirect\n0.897739 0.897739 0.189803 N\n0.102261 0.102261 0.810197 N\n0.046966 0.046966 0.276797 Nd\n0.953034 0.953034 0.723203 Nd\n0.537147 0.537147 0.140907 O\n0.462853 0.462853 0.859093 O\n0.213368 0.213368 0.154103 S\n0.637820 0.637820 0.486751 S\n0.362180 0.362180 0.513249 S\n0.786632 0.786632 0.845897 S\n0.795859 0.795859 0.323095 Tm\n0.204141 0.204141 0.676905 Tm\n0.387549 0.387549 0.053909 Y\n0.612451 0.612451 0.946091 Y\n","nsites":14,"nelements":6,"elements":["N","Nd","O","S","Tm","Y"],"chemical_system":"N-Nd-O-S-Tm-Y","density":5.98437840732991,"density_atomic":0.05083880525402313,"volume":275.38019294605886,"volume_molar":11.845559174550894,"formula_full":"Nd2 Y2 Tm2 S4 N2 O2","formula_reduced":"NdYTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.517262237749853,"spacegroup":12},{"id":"oqmd-1557367","created_at":"2022-09-04T15:55:48.956233Z","updated_at":"2022-09-04T15:55:48.956263Z","structure_string":"Nd2 Y2 Tm2 S4 N2 O2\n1.0\n7.590768 -1.918771 0.000000\n7.590768 1.918771 0.000000\n-1.851902 0.000000 9.572749\nN Nd O S Tm Y\n2 2 2 4 2 2\ndirect\n0.909576 0.909576 0.191776 N\n0.090424 0.090424 0.808224 N\n0.808804 0.808804 0.333696 Nd\n0.191196 0.191196 0.666304 Nd\n0.542726 0.542726 0.136456 O\n0.457274 0.457274 0.863544 O\n0.215981 0.215981 0.147167 S\n0.629705 0.629705 0.455895 S\n0.370295 0.370295 0.544105 S\n0.784019 0.784019 0.852833 S\n0.056264 0.056264 0.252251 Tm\n0.943736 0.943736 0.747749 Tm\n0.389794 0.389794 0.054680 Y\n0.610206 0.610206 0.945320 Y\n","nsites":14,"nelements":6,"elements":["N","Nd","O","S","Tm","Y"],"chemical_system":"N-Nd-O-S-Tm-Y","density":5.909846701676291,"density_atomic":0.05020563959987041,"volume":278.8531350576826,"volume_molar":11.994948790604683,"formula_full":"Nd2 Y2 Tm2 S4 N2 O2","formula_reduced":"NdYTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.517793727749853,"spacegroup":12},{"id":"oqmd-1557293","created_at":"2022-09-04T15:55:47.309027Z","updated_at":"2022-09-04T15:55:47.309036Z","structure_string":"Nd2 Y2 Tm2 S4 N2 O2\n1.0\n7.564560 -1.935243 0.000000\n7.564560 1.935243 0.000000\n-1.129570 0.000000 9.362589\nN Nd O S Tm Y\n2 2 2 4 2 2\ndirect\n0.102573 0.102573 0.317742 N\n0.897427 0.897427 0.682258 N\n0.954656 0.954656 0.225367 Nd\n0.045344 0.045344 0.774633 Nd\n0.464363 0.464363 0.361809 O\n0.535637 0.535637 0.638191 O\n0.366135 0.366135 0.013435 S\n0.788353 0.788353 0.350947 S\n0.211647 0.211647 0.649053 S\n0.633865 0.633865 0.986565 S\n0.610463 0.610463 0.447569 Tm\n0.389537 0.389537 0.552431 Tm\n0.205610 0.205610 0.178856 Y\n0.794390 0.794390 0.821144 Y\n","nsites":14,"nelements":6,"elements":["N","Nd","O","S","Tm","Y"],"chemical_system":"N-Nd-O-S-Tm-Y","density":6.01182894693243,"density_atomic":0.05107200451750237,"volume":274.12278277039627,"volume_molar":11.791471309758778,"formula_full":"Nd2 Y2 Tm2 S4 N2 O2","formula_reduced":"NdYTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.5237444556069955,"spacegroup":12},{"id":"oqmd-1557300","created_at":"2022-09-04T15:55:48.039093Z","updated_at":"2022-09-04T15:55:48.039124Z","structure_string":"Nd2 Y2 Tm2 S4 N2 O2\n1.0\n7.617086 -1.916655 0.000000\n7.617086 1.916655 0.000000\n-1.734419 0.000000 9.506653\nN Nd O S Tm Y\n2 2 2 4 2 2\ndirect\n0.906823 0.906823 0.206103 N\n0.093177 0.093177 0.793897 N\n0.385702 0.385702 0.055733 Nd\n0.614298 0.614298 0.944267 Nd\n0.540992 0.540992 0.144990 O\n0.459008 0.459008 0.855010 O\n0.215276 0.215276 0.162062 S\n0.634408 0.634408 0.464312 S\n0.365592 0.365592 0.535688 S\n0.784724 0.784724 0.837938 S\n0.052906 0.052906 0.263274 Tm\n0.947094 0.947094 0.736726 Tm\n0.805244 0.805244 0.337049 Y\n0.194756 0.194756 0.662951 Y\n","nsites":14,"nelements":6,"elements":["N","Nd","O","S","Tm","Y"],"chemical_system":"N-Nd-O-S-Tm-Y","density":5.936921464082042,"density_atomic":0.05043564654120269,"volume":277.5814520105913,"volume_molar":11.940246974092611,"formula_full":"Nd2 Y2 Tm2 S4 N2 O2","formula_reduced":"NdYTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.520288522749853,"spacegroup":12},{"id":"oqmd-1557266","created_at":"2022-09-04T15:55:47.985691Z","updated_at":"2022-09-04T15:55:47.985702Z","structure_string":"Nd2 Y2 Tm2 S4 N2 O2\n1.0\n7.638967 -1.921840 0.000000\n7.638967 1.921840 0.000000\n-1.634656 0.000000 9.453096\nN Nd O S Tm Y\n2 2 2 4 2 2\ndirect\n0.095670 0.095670 0.293927 N\n0.904330 0.904330 0.706073 N\n0.614043 0.614043 0.444311 Nd\n0.385957 0.385957 0.555689 Nd\n0.459946 0.459946 0.354137 O\n0.540054 0.540054 0.645863 O\n0.362247 0.362247 0.027036 S\n0.784552 0.784552 0.336174 S\n0.215448 0.215448 0.663826 S\n0.637753 0.637753 0.972964 S\n0.197172 0.197172 0.166804 Tm\n0.802828 0.802828 0.833196 Tm\n0.948104 0.948104 0.229563 Y\n0.051896 0.051896 0.770437 Y\n","nsites":14,"nelements":6,"elements":["N","Nd","O","S","Tm","Y"],"chemical_system":"N-Nd-O-S-Tm-Y","density":5.9373933395037835,"density_atomic":0.050439655242029605,"volume":277.5593911739168,"volume_molar":11.939298020780207,"formula_full":"Nd2 Y2 Tm2 S4 N2 O2","formula_reduced":"NdYTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.5145800727498533,"spacegroup":12},{"id":"oqmd-1557174","created_at":"2022-09-04T15:55:47.727068Z","updated_at":"2022-09-04T15:55:47.727094Z","structure_string":"Nd2 Y2 Tm2 S4 N2 O2\n1.0\n7.576811 -1.931015 0.000000\n7.576811 1.931015 0.000000\n-1.675636 0.000000 9.511486\nN Nd O S Tm Y\n2 2 2 4 2 2\ndirect\n0.092896 0.092896 0.315449 N\n0.907104 0.907104 0.684551 N\n0.194814 0.194814 0.172058 Nd\n0.805186 0.805186 0.827942 Nd\n0.459115 0.459115 0.366024 O\n0.540885 0.540885 0.633976 O\n0.370676 0.370676 0.037038 S\n0.784753 0.784753 0.356564 S\n0.215247 0.215247 0.643436 S\n0.629324 0.629324 0.962962 S\n0.608100 0.608100 0.446154 Tm\n0.391900 0.391900 0.553846 Tm\n0.945265 0.945265 0.243854 Y\n0.054735 0.054735 0.756146 Y\n","nsites":14,"nelements":6,"elements":["N","Nd","O","S","Tm","Y"],"chemical_system":"N-Nd-O-S-Tm-Y","density":5.921084746035559,"density_atomic":0.05030110962361041,"volume":278.3238800248784,"volume_molar":11.972182731279787,"formula_full":"Nd2 Y2 Tm2 S4 N2 O2","formula_reduced":"NdYTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.5169943563212818,"spacegroup":12},{"id":"oqmd-1557344","created_at":"2022-09-04T15:55:47.591472Z","updated_at":"2022-09-04T15:55:47.591482Z","structure_string":"Tb2 Nd2 Y2 S4 N2 O2\n1.0\n7.622470 -1.945582 0.000000\n7.622470 1.945582 0.000000\n-1.249265 0.000000 9.430706\nN Nd O S Tb Y\n2 2 2 4 2 2\ndirect\n0.102091 0.102091 0.312117 N\n0.897909 0.897909 0.687883 N\n0.953778 0.953778 0.225332 Nd\n0.046222 0.046222 0.774668 Nd\n0.463979 0.463979 0.359612 O\n0.536021 0.536021 0.640388 O\n0.364769 0.364769 0.015520 S\n0.787965 0.787965 0.347601 S\n0.212035 0.212035 0.652399 S\n0.635231 0.635231 0.984480 S\n0.612446 0.612446 0.447477 Tb\n0.387554 0.387554 0.552523 Tb\n0.204639 0.204639 0.175824 Y\n0.795361 0.795361 0.824176 Y\n","nsites":14,"nelements":6,"elements":["N","Nd","O","S","Tb","Y"],"chemical_system":"N-Nd-O-S-Tb-Y","density":5.772751856240083,"density_atomic":0.050050517306003836,"volume":279.7173886216881,"volume_molar":12.03212490928163,"formula_full":"Tb2 Nd2 Y2 S4 N2 O2","formula_reduced":"TbNdYS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.422810474130806,"spacegroup":12},{"id":"oqmd-1557272","created_at":"2022-09-04T15:55:47.306900Z","updated_at":"2022-09-04T15:55:47.306921Z","structure_string":"Tb2 Nd2 Y2 S4 N2 O2\n1.0\n7.630889 -1.939946 0.000000\n7.630889 1.939946 0.000000\n-1.682072 0.000000 9.571018\nN Nd O S Tb Y\n2 2 2 4 2 2\ndirect\n0.093738 0.093738 0.311757 N\n0.906262 0.906262 0.688243 N\n0.195421 0.195421 0.169878 Nd\n0.804579 0.804579 0.830122 Nd\n0.459205 0.459205 0.362892 O\n0.540795 0.540795 0.637108 O\n0.370081 0.370081 0.035869 S\n0.785298 0.785298 0.353638 S\n0.214702 0.214702 0.646362 S\n0.629919 0.629919 0.964131 S\n0.946413 0.946413 0.242309 Tb\n0.053587 0.053587 0.757691 Tb\n0.610649 0.610649 0.446732 Y\n0.389351 0.389351 0.553268 Y\n","nsites":14,"nelements":6,"elements":["N","Nd","O","S","Tb","Y"],"chemical_system":"N-Nd-O-S-Tb-Y","density":5.698354303093408,"density_atomic":0.04940548074215659,"volume":283.36937096240246,"volume_molar":12.18921599291603,"formula_full":"Tb2 Nd2 Y2 S4 N2 O2","formula_reduced":"TbNdYS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.4120275112736635,"spacegroup":12}]}