{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=5","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=3","results":[{"id":"oqmd-1557124","created_at":"2022-09-04T15:55:47.364966Z","updated_at":"2022-09-04T15:55:47.364994Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.775954 -1.955208 0.000000\n7.775954 1.955208 0.000000\n-1.218946 0.000000 9.489081\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.393863 0.393863 0.057774 Ho\n0.606137 0.606137 0.942226 Ho\n0.902399 0.902399 0.190414 N\n0.097601 0.097601 0.809586 N\n0.048706 0.048706 0.274495 Nd\n0.951294 0.951294 0.725505 Nd\n0.537129 0.537129 0.138971 O\n0.462871 0.462871 0.861029 O\n0.636322 0.636322 0.480997 S\n0.363678 0.363678 0.519003 S\n0.213796 0.213796 0.146822 Se\n0.786204 0.786204 0.853178 Se\n0.801596 0.801596 0.327226 Y\n0.198404 0.198404 0.672774 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.205190156683897,"density_atomic":0.04852072012288243,"volume":288.53652552031235,"volume_molar":12.411482650604665,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4230937205098493,"spacegroup":12},{"id":"oqmd-1557312","created_at":"2022-09-04T15:55:49.212797Z","updated_at":"2022-09-04T15:55:49.212823Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.573923 -1.961392 0.000000\n7.573923 1.961392 0.000000\n-0.683393 0.000000 9.456156\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.386632 0.386632 0.045843 Ho\n0.613368 0.613368 0.954157 Ho\n0.890188 0.890188 0.171782 N\n0.109812 0.109812 0.828218 N\n0.031555 0.031555 0.275390 Nd\n0.968445 0.968445 0.724610 Nd\n0.529648 0.529648 0.142485 O\n0.470352 0.470352 0.857515 O\n0.205752 0.205752 0.153514 S\n0.794248 0.794248 0.846486 S\n0.624528 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0.354811 O\n0.539924 0.539924 0.645189 O\n0.365467 0.365467 0.034915 S\n0.634533 0.634533 0.965085 S\n0.784603 0.784603 0.340332 Se\n0.215397 0.215397 0.659668 Se\n0.190858 0.190858 0.159259 Y\n0.809142 0.809142 0.840741 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.154594888800302,"density_atomic":0.04812509665760026,"volume":290.9085066281944,"volume_molar":12.51351410854557,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4160372855098493,"spacegroup":12},{"id":"oqmd-1557144","created_at":"2022-09-04T15:55:48.648936Z","updated_at":"2022-09-04T15:55:48.648951Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.669733 -1.957580 0.000000\n7.669733 1.957580 0.000000\n-1.524767 0.000000 9.655602\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.199250 0.199250 0.174983 Ho\n0.800750 0.800750 0.825017 Ho\n0.098252 0.098252 0.304170 N\n0.901748 0.901748 0.695830 N\n0.614779 0.614779 0.447722 Nd\n0.385221 0.385221 0.552278 Nd\n0.461687 0.461687 0.356234 O\n0.538313 0.538313 0.643766 O\n0.785939 0.785939 0.339649 S\n0.214061 0.214061 0.660351 S\n0.368921 0.368921 0.026664 Se\n0.631079 0.631079 0.973336 Se\n0.952062 0.952062 0.237635 Y\n0.047938 0.047938 0.762365 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.175139546172562,"density_atomic":0.048285743075390714,"volume":289.94065552933847,"volume_molar":12.471881711745347,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.432697088366992,"spacegroup":12},{"id":"oqmd-1557242","created_at":"2022-09-04T15:55:47.959485Z","updated_at":"2022-09-04T15:55:47.959509Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.828197 -1.940878 0.000000\n7.828197 1.940878 0.000000\n-1.580570 0.000000 9.567176\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.807934 0.807934 0.339087 Ho\n0.192066 0.192066 0.660913 Ho\n0.906520 0.906520 0.208297 N\n0.093480 0.093480 0.791703 N\n0.389850 0.389850 0.058860 Nd\n0.610150 0.610150 0.941140 Nd\n0.539273 0.539273 0.145662 O\n0.460727 0.460727 0.854338 O\n0.635345 0.635345 0.469033 S\n0.364655 0.364655 0.530967 S\n0.215068 0.215068 0.160618 Se\n0.784932 0.784932 0.839382 Se\n0.050623 0.050623 0.269690 Y\n0.949377 0.949377 0.730310 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.158602160540287,"density_atomic":0.04815643102538634,"volume":290.7192186360261,"volume_molar":12.505371830452601,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4109456647955634,"spacegroup":12},{"id":"oqmd-1557179","created_at":"2022-09-04T15:55:47.745101Z","updated_at":"2022-09-04T15:55:47.745132Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.664610 -1.953541 0.000000\n7.664610 1.953541 0.000000\n-1.577176 0.000000 9.681172\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.950837 0.950837 0.240588 Ho\n0.049163 0.049163 0.759412 Ho\n0.096291 0.096291 0.303571 N\n0.903709 0.903709 0.696429 N\n0.614591 0.614591 0.447143 Nd\n0.385409 0.385409 0.552857 Nd\n0.460736 0.460736 0.356501 O\n0.539264 0.539264 0.643499 O\n0.785985 0.785985 0.341197 S\n0.214015 0.214015 0.658803 S\n0.369092 0.369092 0.030268 Se\n0.630908 0.630908 0.969732 Se\n0.198202 0.198202 0.173559 Y\n0.801798 0.801798 0.826441 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.175688314253671,"density_atomic":0.04829003409980794,"volume":289.9148915708817,"volume_molar":12.470773467571338,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 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Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.901277090329536,"density_atomic":0.047760547335932074,"volume":293.12896901135946,"volume_molar":12.609027944429176,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3227506611765167,"spacegroup":12},{"id":"oqmd-1558085","created_at":"2022-09-04T15:55:41.530862Z","updated_at":"2022-09-04T15:55:41.530889Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.794580 -1.948427 0.000000\n7.794580 1.948427 0.000000\n-1.655728 0.000000 9.657673\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.604322 0.604322 0.441290 Ho\n0.395678 0.395678 0.558710 Ho\n0.089569 0.089569 0.308997 N\n0.910431 0.910431 0.691003 N\n0.189047 0.189047 0.165781 Nd\n0.810953 0.810953 0.834219 Nd\n0.459286 0.459286 0.365613 O\n0.540714 0.540714 0.634387 O\n0.369316 0.369316 0.039726 S\n0.630684 0.630684 0.960274 S\n0.783377 0.783377 0.356719 Se\n0.216623 0.216623 0.643281 Se\n0.945013 0.945013 0.243392 Tb\n0.054987 0.054987 0.756608 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.896184235145432,"density_atomic":0.047725302040327836,"volume":293.3454457379864,"volume_molar":12.618339753850686,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3285759083193733,"spacegroup":12},{"id":"oqmd-1558221","created_at":"2022-09-04T15:55:42.466619Z","updated_at":"2022-09-04T15:55:42.466632Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.850044 -1.942095 0.000000\n7.850044 1.942095 0.000000\n-1.576348 0.000000 9.588891\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.808521 0.808521 0.338487 Ho\n0.191479 0.191479 0.661513 Ho\n0.906414 0.906414 0.206963 N\n0.093586 0.093586 0.793037 N\n0.389635 0.389635 0.058611 Nd\n0.610365 0.610365 0.941389 Nd\n0.538913 0.538913 0.145394 O\n0.461087 0.461087 0.854606 O\n0.635460 0.635460 0.469954 S\n0.364540 0.364540 0.530046 S\n0.215455 0.215455 0.160659 Se\n0.784545 0.784545 0.839341 Se\n0.050415 0.050415 0.268826 Tb\n0.949585 0.949585 0.731174 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.919062709248369,"density_atomic":0.04788363337974012,"volume":292.37547386960597,"volume_molar":12.576616131531921,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3237719683193734,"spacegroup":12},{"id":"oqmd-1558139","created_at":"2022-09-04T15:55:41.792349Z","updated_at":"2022-09-04T15:55:41.792373Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.672744 -1.958492 0.000000\n7.672744 1.958492 0.000000\n-1.457332 0.000000 9.673526\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.799897 0.799897 0.323853 Ho\n0.200103 0.200103 0.676147 Ho\n0.900818 0.900818 0.193832 N\n0.099182 0.099182 0.806168 N\n0.385126 0.385126 0.051772 Nd\n0.614874 0.614874 0.948228 Nd\n0.537648 0.537648 0.144468 O\n0.462352 0.462352 0.855532 O\n0.213195 0.213195 0.161276 S\n0.786805 0.786805 0.838724 S\n0.630949 0.630949 0.476120 Se\n0.369051 0.369051 0.523880 Se\n0.046507 0.046507 0.263300 Tb\n0.953493 0.953493 0.736700 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.958263908361507,"density_atomic":0.048154926750715164,"volume":290.7283001898052,"volume_molar":12.50576247613244,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.345229732605088,"spacegroup":12},{"id":"oqmd-1558168","created_at":"2022-09-04T15:55:41.814057Z","updated_at":"2022-09-04T15:55:41.814077Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.792035 -1.958700 0.000000\n7.792035 1.958700 0.000000\n-1.164773 0.000000 9.499708\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.606436 0.606436 0.443439 Ho\n0.393564 0.393564 0.556561 Ho\n0.098630 0.098630 0.312059 N\n0.901370 0.901370 0.687941 N\n0.953200 0.953200 0.226800 Nd\n0.046800 0.046800 0.773200 Nd\n0.464158 0.464158 0.361544 O\n0.535842 0.535842 0.638456 O\n0.366615 0.366615 0.018430 S\n0.633385 0.633385 0.981570 S\n0.786586 0.786586 0.351056 Se\n0.213414 0.213414 0.648944 Se\n0.197951 0.197951 0.172081 Tb\n0.802049 0.802049 0.827919 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.976364052228848,"density_atomic":0.048280189476243844,"volume":289.97400697627063,"volume_molar":12.473316333945169,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 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