{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=31","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=29","results":[{"id":"oqmd-1557324","created_at":"2022-09-04T15:55:47.507396Z","updated_at":"2022-09-04T15:55:47.507411Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.721372 -1.921700 0.000000\n7.721372 1.921700 0.000000\n-1.504454 0.000000 9.442569\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.807214 0.807214 0.334262 Ho\n0.192786 0.192786 0.665738 Ho\n0.906408 0.906408 0.200251 N\n0.093592 0.093592 0.799749 N\n0.539482 0.539482 0.140584 O\n0.460518 0.460518 0.859416 O\n0.634360 0.634360 0.470280 S\n0.365640 0.365640 0.529720 S\n0.215130 0.215130 0.152640 Se\n0.784870 0.784870 0.847360 Se\n0.392719 0.392719 0.059599 Tb\n0.607281 0.607281 0.940401 Tb\n0.051394 0.051394 0.267100 Y\n0.948606 0.948606 0.732900 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.563357005665859,"density_atomic":0.04996061852889581,"volume":280.220710075933,"volume_molar":12.053775428174422,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.360595024747944,"spacegroup":12},{"id":"oqmd-1557116","created_at":"2022-09-04T15:55:47.366267Z","updated_at":"2022-09-04T15:55:47.366287Z","structure_string":"Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.585159 -1.946830 0.000000\n7.585159 1.946830 0.000000\n-1.266589 0.000000 9.534160\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.955281 0.955281 0.237283 Gd\n0.044719 0.044719 0.762717 Gd\n0.100975 0.100975 0.316076 N\n0.899025 0.899025 0.683924 N\n0.463630 0.463630 0.360012 O\n0.536370 0.536370 0.639988 O\n0.788417 0.788417 0.348177 S\n0.211583 0.211583 0.651823 S\n0.371151 0.371151 0.020487 Se\n0.628849 0.628849 0.979513 Se\n0.612732 0.612732 0.448822 Tb\n0.387268 0.387268 0.551178 Tb\n0.203860 0.203860 0.180763 Y\n0.796140 0.796140 0.819237 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","O","S","Se","Tb","Y"],"chemical_system":"Gd-N-O-S-Se-Tb-Y","density":6.44103858686743,"density_atomic":0.04971905726510503,"volume":281.5821692947867,"volume_molar":12.11233899285254,"formula_full":"Tb2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.378358083914613,"spacegroup":12},{"id":"oqmd-1557142","created_at":"2022-09-04T15:55:46.919977Z","updated_at":"2022-09-04T15:55:46.920002Z","structure_string":"Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.725753 -1.924739 0.000000\n7.725753 1.924739 0.000000\n-1.525238 0.000000 9.465790\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.948262 0.948262 0.235897 Dy\n0.051738 0.051738 0.764103 Dy\n0.092726 0.092726 0.301842 N\n0.907274 0.907274 0.698158 N\n0.460185 0.460185 0.360108 O\n0.539815 0.539815 0.639892 O\n0.367130 0.367130 0.032019 S\n0.632870 0.632870 0.967981 S\n0.784741 0.784741 0.350031 Se\n0.215259 0.215259 0.649969 Se\n0.192044 0.192044 0.165240 Tb\n0.807956 0.807956 0.834760 Tb\n0.607182 0.607182 0.440877 Y\n0.392818 0.392818 0.559123 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.504540678438034,"density_atomic":0.04973115080731045,"volume":281.51369459043383,"volume_molar":12.109393533508879,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"TbDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.35553408950985,"spacegroup":12},{"id":"oqmd-1557469","created_at":"2022-09-04T15:55:47.274812Z","updated_at":"2022-09-04T15:55:47.274828Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.702511 -1.916502 0.000000\n7.702511 1.916502 0.000000\n-1.436014 0.000000 9.387359\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.806060 0.806060 0.332492 Er\n0.193940 0.193940 0.667508 Er\n0.393272 0.393272 0.059491 Ho\n0.606728 0.606728 0.940509 Ho\n0.905727 0.905727 0.197591 N\n0.094273 0.094273 0.802409 N\n0.538812 0.538812 0.139463 O\n0.461188 0.461188 0.860537 O\n0.635694 0.635694 0.472086 S\n0.364306 0.364306 0.527914 S\n0.215224 0.215224 0.150131 Se\n0.784776 0.784776 0.849869 Se\n0.051033 0.051033 0.267811 Tb\n0.948967 0.948967 0.732189 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.5749767254822,"density_atomic":0.05051414530107432,"volume":277.1500916536789,"volume_molar":11.921691882752539,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.373547804747945,"spacegroup":12},{"id":"oqmd-1558420","created_at":"2022-09-04T15:55:43.492130Z","updated_at":"2022-09-04T15:55:43.492156Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.760743 -1.935282 0.000000\n7.760743 1.935282 0.000000\n-1.426729 0.000000 9.491071\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.393545 0.393545 0.059197 Dy\n0.606455 0.606455 0.940803 Dy\n0.050905 0.050905 0.266616 Gd\n0.949095 0.949095 0.733384 Gd\n0.905951 0.905951 0.196163 N\n0.094049 0.094049 0.803837 N\n0.538684 0.538684 0.139042 O\n0.461316 0.461316 0.860958 O\n0.633931 0.633931 0.471354 S\n0.366069 0.366069 0.528646 S\n0.214804 0.214804 0.148592 Se\n0.785196 0.785196 0.851408 Se\n0.805839 0.805839 0.332477 Tb\n0.194161 0.194161 0.667523 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.2189217202125375,"density_atomic":0.049106079055164405,"volume":285.0970851138978,"volume_molar":12.263534120154237,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.360581809866993,"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 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Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.0713069388744305,"density_atomic":0.04800858949550993,"volume":291.61448288976226,"volume_molar":12.543881882976857,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.325554678557469,"spacegroup":12},{"id":"oqmd-1558220","created_at":"2022-09-04T15:55:42.753155Z","updated_at":"2022-09-04T15:55:42.753176Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.690644 -1.964417 0.000000\n7.690644 1.964417 0.000000\n-1.521340 0.000000 9.726956\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.047172 0.047172 0.259352 Dy\n0.952828 0.952828 0.740648 Dy\n0.800672 0.800672 0.325666 Gd\n0.199328 0.199328 0.674334 Gd\n0.902065 0.902065 0.192823 N\n0.097935 0.097935 0.807177 N\n0.385383 0.385383 0.051545 Nd\n0.614617 0.614617 0.948455 Nd\n0.537861 0.537861 0.143445 O\n0.462139 0.462139 0.856555 O\n0.212681 0.212681 0.158866 S\n0.787319 0.787319 0.841134 S\n0.628446 0.628446 0.471499 Se\n0.371554 0.371554 0.528501 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.836718690916516,"density_atomic":0.04763483843049162,"volume":293.9025398486171,"volume_molar":12.642303319213438,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4320220863431823,"spacegroup":12},{"id":"oqmd-1558409","created_at":"2022-09-04T15:55:42.710869Z","updated_at":"2022-09-04T15:55:42.710898Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.572678 -1.936041 0.000000\n7.572678 1.936041 0.000000\n-1.420413 0.000000 9.567565\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.611584 0.611584 0.447956 Dy\n0.388416 0.388416 0.552044 Dy\n0.200511 0.200511 0.179131 Gd\n0.799489 0.799489 0.820869 Gd\n0.952712 0.952712 0.244039 Ho\n0.047288 0.047288 0.755961 Ho\n0.097847 0.097847 0.315538 N\n0.902153 0.902153 0.684462 N\n0.462171 0.462171 0.361807 O\n0.537829 0.537829 0.638193 O\n0.787616 0.787616 0.350407 S\n0.212384 0.212384 0.649593 S\n0.373028 0.373028 0.027951 Se\n0.626972 0.626972 0.972049 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.407262180871878,"density_atomic":0.04990368061429231,"volume":280.5404296369761,"volume_molar":12.067528258176756,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4788246889622303,"spacegroup":12},{"id":"oqmd-1558143","created_at":"2022-09-04T15:55:42.777161Z","updated_at":"2022-09-04T15:55:42.777189Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.644373 -1.960071 0.000000\n7.644373 1.960071 0.000000\n-1.680826 0.000000 9.789011\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.611339 0.611339 0.448155 Gd\n0.388661 0.388661 0.551845 Gd\n0.948755 0.948755 0.251154 Ho\n0.051245 0.051245 0.748846 Ho\n0.094196 0.094196 0.315916 N\n0.905804 0.905804 0.684084 N\n0.195511 0.195511 0.175340 Nd\n0.804489 0.804489 0.824660 Nd\n0.460104 0.460104 0.364302 O\n0.539896 0.539896 0.635698 O\n0.785892 0.785892 0.352081 S\n0.214108 0.214108 0.647919 S\n0.374630 0.374630 0.038212 Se\n0.625370 0.625370 0.961788 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.877167298221174,"density_atomic":0.04772495751194935,"volume":293.3475634105004,"volume_molar":12.618430846150423,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4373366672955634,"spacegroup":12},{"id":"oqmd-1557448","created_at":"2022-09-04T15:55:47.118192Z","updated_at":"2022-09-04T15:55:47.118218Z","structure_string":"Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.819156 -1.938513 0.000000\n7.819156 1.938513 0.000000\n-1.595498 0.000000 9.544529\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.192008 0.192008 0.161833 Er\n0.807992 0.807992 0.838167 Er\n0.093202 0.093202 0.291273 N\n0.906798 0.906798 0.708727 N\n0.610100 0.610100 0.441285 Nd\n0.389900 0.389900 0.558715 Nd\n0.460422 0.460422 0.353597 O\n0.539578 0.539578 0.646403 O\n0.363564 0.363564 0.029505 S\n0.636436 0.636436 0.970495 S\n0.784676 0.784676 0.339893 Se\n0.215324 0.215324 0.660107 Se\n0.948919 0.948919 0.229232 Y\n0.051081 0.051081 0.770768 Y\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Y"],"chemical_system":"Er-N-Nd-O-S-Se-Y","density":6.214621635832177,"density_atomic":0.048385467608687865,"volume":289.3430753469917,"volume_molar":12.4461766262205,"formula_full":"Nd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"NdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.411252555747945,"spacegroup":12},{"id":"oqmd-1558513","created_at":"2022-09-04T15:55:43.353084Z","updated_at":"2022-09-04T15:55:43.353121Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.584903 -1.936479 0.000000\n7.584903 1.936479 0.000000\n-1.398294 0.000000 9.549480\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.953160 0.953160 0.239756 Dy\n0.046840 0.046840 0.760244 Dy\n0.612913 0.612913 0.447637 Gd\n0.387087 0.387087 0.552363 Gd\n0.200676 0.200676 0.178813 Ho\n0.799324 0.799324 0.821187 Ho\n0.098892 0.098892 0.311452 N\n0.901108 0.901108 0.688548 N\n0.462347 0.462347 0.359664 O\n0.537653 0.537653 0.640336 O\n0.786744 0.786744 0.345310 S\n0.213256 0.213256 0.654690 S\n0.370319 0.370319 0.024550 Se\n0.629681 0.629681 0.975450 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.407653039213728,"density_atomic":0.04990631387734969,"volume":280.5256271662651,"volume_molar":12.06689152558949,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.480242078247945,"spacegroup":12}]}