{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=15","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=13","results":[{"id":"oqmd-1557722","created_at":"2022-09-04T15:55:40.375602Z","updated_at":"2022-09-04T15:55:40.375621Z","structure_string":"Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.703437 -1.920926 0.000000\n7.703437 1.920926 0.000000\n-1.438323 0.000000 9.413993\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.805943 0.805943 0.332014 Dy\n0.194057 0.194057 0.667986 Dy\n0.393811 0.393811 0.058979 Er\n0.606189 0.606189 0.941021 Er\n0.905871 0.905871 0.194982 N\n0.094129 0.094129 0.805018 N\n0.538711 0.538711 0.138346 O\n0.461289 0.461289 0.861654 O\n0.634480 0.634480 0.470349 S\n0.365520 0.365520 0.529651 S\n0.214863 0.214863 0.147500 Se\n0.785137 0.785137 0.852500 Se\n0.051088 0.051088 0.265775 Tb\n0.948912 0.948912 0.734225 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Tb"],"chemical_system":"Dy-Er-N-O-S-Se-Tb","density":7.506273859829881,"density_atomic":0.05024918230581427,"volume":278.6114988856262,"volume_molar":11.98455474031303,"formula_full":"Tb2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"TbDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.37118690808128,"spacegroup":12},{"id":"oqmd-1557674","created_at":"2022-09-04T15:55:39.731134Z","updated_at":"2022-09-04T15:55:39.731154Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.547436 -1.921391 0.000000\n7.547436 1.921391 0.000000\n-1.488627 0.000000 9.488122\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.199000 0.199000 0.179394 Er\n0.801000 0.801000 0.820606 Er\n0.950251 0.950251 0.242000 Ho\n0.049749 0.049749 0.758000 Ho\n0.096734 0.096734 0.310392 N\n0.903266 0.903266 0.689608 N\n0.460025 0.460025 0.361105 O\n0.539975 0.539975 0.638895 O\n0.784997 0.784997 0.348353 S\n0.215003 0.215003 0.651647 S\n0.368665 0.368665 0.026794 Se\n0.631335 0.631335 0.973206 Se\n0.612047 0.612047 0.445955 Y\n0.387953 0.387953 0.554045 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.784026376911801,"density_atomic":0.05087478520227111,"volume":275.18543703600784,"volume_molar":11.837181692378259,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4794354655098494,"spacegroup":12},{"id":"oqmd-1557684","created_at":"2022-09-04T15:55:40.804703Z","updated_at":"2022-09-04T15:55:40.804726Z","structure_string":"Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.844434 -1.938835 0.000000\n7.844434 1.938835 0.000000\n-1.715815 0.000000 9.647588\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.051746 0.051746 0.263551 Er\n0.948254 0.948254 0.736449 Er\n0.810750 0.810750 0.341136 Gd\n0.189250 0.189250 0.658864 Gd\n0.909220 0.909220 0.207642 N\n0.090780 0.090780 0.792358 N\n0.390324 0.390324 0.059065 Nd\n0.609676 0.609676 0.940935 Nd\n0.540010 0.540010 0.144840 O\n0.459990 0.459990 0.855160 O\n0.632652 0.632652 0.462573 S\n0.367348 0.367348 0.537427 S\n0.215479 0.215479 0.158713 Se\n0.784521 0.784521 0.841287 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","Nd","O","S","Se"],"chemical_system":"Er-Gd-N-Nd-O-S-Se","density":6.900849499782038,"density_atomic":0.04770641995876425,"volume":293.4615511308773,"volume_molar":12.623334061129142,"formula_full":"Nd2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"NdGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.412701862533659,"spacegroup":12},{"id":"oqmd-1557698","created_at":"2022-09-04T15:55:40.205922Z","updated_at":"2022-09-04T15:55:40.205944Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.613039 -1.953706 0.000000\n7.613039 1.953706 0.000000\n-1.695661 0.000000 9.757084\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.051602 0.051602 0.248976 Er\n0.948398 0.948398 0.751024 Er\n0.906258 0.906258 0.183883 N\n0.093742 0.093742 0.816117 N\n0.803961 0.803961 0.323798 Nd\n0.196039 0.196039 0.676202 Nd\n0.540079 0.540079 0.135735 O\n0.459921 0.459921 0.864265 O\n0.213727 0.213727 0.145345 S\n0.786273 0.786273 0.854655 S\n0.624643 0.624643 0.462050 Se\n0.375357 0.375357 0.537950 Se\n0.389253 0.389253 0.051963 Tb\n0.610747 0.610747 0.948037 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":6.996454747774998,"density_atomic":0.04823482767057998,"volume":290.2467091955439,"volume_molar":12.485046699302512,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.348342817128898,"spacegroup":12},{"id":"oqmd-1558489","created_at":"2022-09-04T15:55:44.189860Z","updated_at":"2022-09-04T15:55:44.189891Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.736647 -1.927193 0.000000\n7.736647 1.927193 0.000000\n-1.361764 0.000000 9.428168\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.607405 0.607405 0.441697 Dy\n0.392595 0.392595 0.558303 Dy\n0.951025 0.951025 0.231072 Gd\n0.048975 0.048975 0.768928 Gd\n0.195041 0.195041 0.167597 Ho\n0.804959 0.804959 0.832403 Ho\n0.095737 0.095737 0.303826 N\n0.904263 0.904263 0.696174 N\n0.462295 0.462295 0.359747 O\n0.537705 0.537705 0.640253 O\n0.366122 0.366122 0.025450 S\n0.633878 0.633878 0.974550 S\n0.785778 0.785778 0.348492 Se\n0.214222 0.214222 0.651508 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.391249711204792,"density_atomic":0.04979580254104471,"volume":281.148194939932,"volume_molar":12.09367145962993,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4594694182479446,"spacegroup":12},{"id":"oqmd-1558166","created_at":"2022-09-04T15:55:41.489066Z","updated_at":"2022-09-04T15:55:41.489082Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.846593 -1.939513 0.000000\n7.846593 1.939513 0.000000\n-1.700913 0.000000 9.630635\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.947531 0.947531 0.235547 Ho\n0.052469 0.052469 0.764453 Ho\n0.090701 0.090701 0.292704 N\n0.909299 0.909299 0.707296 N\n0.609631 0.609631 0.441125 Nd\n0.390369 0.390369 0.558875 Nd\n0.459596 0.459596 0.355540 O\n0.540404 0.540404 0.644460 O\n0.365524 0.365524 0.035828 S\n0.634476 0.634476 0.964172 S\n0.783615 0.783615 0.340821 Se\n0.216385 0.216385 0.659179 Se\n0.188610 0.188610 0.159863 Tb\n0.811390 0.811390 0.840137 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-1558015","created_at":"2022-09-04T15:55:40.854054Z","updated_at":"2022-09-04T15:55:40.854082Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.833782 -1.956571 0.000000\n7.833782 1.956571 0.000000\n-1.690966 0.000000 9.711884\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.393822 0.393822 0.057827 Gd\n0.606178 0.606178 0.942173 Gd\n0.909984 0.909984 0.194445 N\n0.090016 0.090016 0.805555 N\n0.810906 0.810906 0.336236 Nd\n0.189094 0.189094 0.663764 Nd\n0.540313 0.540313 0.137040 O\n0.459687 0.459687 0.862960 O\n0.631031 0.631031 0.459846 S\n0.368969 0.368969 0.540154 S\n0.216127 0.216127 0.146476 Se\n0.783873 0.783873 0.853524 Se\n0.054085 0.054085 0.257849 Tb\n0.945915 0.945915 0.742151 Tb\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Tb"],"chemical_system":"Gd-N-Nd-O-S-Se-Tb","density":6.709295607199337,"density_atomic":0.047024854403859326,"volume":297.71490369252524,"volume_molar":12.806293259901649,"formula_full":"Tb2 Nd2 Gd2 Se2 S2 N2 O2","formula_reduced":"TbNdGdSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3205842832003265,"spacegroup":12},{"id":"oqmd-1558531","created_at":"2022-09-04T15:55:44.452518Z","updated_at":"2022-09-04T15:55:44.452547Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.582181 -1.935833 0.000000\n7.582181 1.935833 0.000000\n-1.432260 0.000000 9.559215\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.799627 0.799627 0.321886 Dy\n0.200373 0.200373 0.678114 Dy\n0.387254 0.387254 0.052194 Gd\n0.612746 0.612746 0.947806 Gd\n0.046947 0.046947 0.258824 Ho\n0.953053 0.953053 0.741176 Ho\n0.901704 0.901704 0.188564 N\n0.098296 0.098296 0.811436 N\n0.537779 0.537779 0.140520 O\n0.462221 0.462221 0.859480 O\n0.212854 0.212854 0.153849 S\n0.787146 0.787146 0.846151 S\n0.628657 0.628657 0.473548 Se\n0.371343 0.371343 0.526452 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.4052361535206295,"density_atomic":0.04989003100673372,"volume":280.61718378387866,"volume_molar":12.070829860152191,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4794523389622305,"spacegroup":12},{"id":"oqmd-1558468","created_at":"2022-09-04T15:55:43.671412Z","updated_at":"2022-09-04T15:55:43.671435Z","structure_string":"Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.606582 -1.944091 0.000000\n7.606582 1.944091 0.000000\n-1.355676 0.000000 9.567290\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.387091 0.387091 0.052234 Gd\n0.612909 0.612909 0.947766 Gd\n0.798779 0.798779 0.320521 Ho\n0.201221 0.201221 0.679479 Ho\n0.900588 0.900588 0.187560 N\n0.099412 0.099412 0.812440 N\n0.537546 0.537546 0.140084 O\n0.462454 0.462454 0.859916 O\n0.213243 0.213243 0.154488 S\n0.786757 0.786757 0.845512 S\n0.630208 0.630208 0.476857 Se\n0.369792 0.369792 0.523143 Se\n0.046599 0.046599 0.261195 Tb\n0.953401 0.953401 0.738805 Tb\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Tb"],"chemical_system":"Gd-Ho-N-O-S-Se-Tb","density":7.301967373520987,"density_atomic":0.0494769546484562,"volume":282.96001844642296,"volume_molar":12.17160757526111,"formula_full":"Tb2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3841184558193738,"spacegroup":12},{"id":"oqmd-1558395","created_at":"2022-09-04T15:55:43.854407Z","updated_at":"2022-09-04T15:55:43.854440Z","structure_string":"Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.590524 -1.944077 0.000000\n7.590524 1.944077 0.000000\n-1.285346 0.000000 9.529215\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.954281 0.954281 0.236903 Gd\n0.045719 0.045719 0.763097 Gd\n0.202686 0.202686 0.181578 Ho\n0.797314 0.797314 0.818422 Ho\n0.100268 0.100268 0.315111 N\n0.899732 0.899732 0.684889 N\n0.463164 0.463164 0.360181 O\n0.536836 0.536836 0.639819 O\n0.787175 0.787175 0.347382 S\n0.212825 0.212825 0.652618 S\n0.369677 0.369677 0.020328 Se\n0.630323 0.630323 0.979672 Se\n0.612393 0.612393 0.448279 Tb\n0.387607 0.387607 0.551721 Tb\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Tb"],"chemical_system":"Gd-Ho-N-O-S-Se-Tb","density":7.346705344203722,"density_atomic":0.04978009193095905,"volume":281.23692538408454,"volume_molar":12.097488225518388,"formula_full":"Tb2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.384224517962231,"spacegroup":12},{"id":"oqmd-1558107","created_at":"2022-09-04T15:55:41.603023Z","updated_at":"2022-09-04T15:55:41.603040Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.800521 -1.962952 0.000000\n7.800521 1.962952 0.000000\n-1.177947 0.000000 9.521922\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.802021 0.802021 0.328074 Gd\n0.197979 0.197979 0.671926 Gd\n0.393757 0.393757 0.056381 Ho\n0.606243 0.606243 0.943619 Ho\n0.901671 0.901671 0.187368 N\n0.098329 0.098329 0.812632 N\n0.046974 0.046974 0.272444 Nd\n0.953026 0.953026 0.727556 Nd\n0.535900 0.535900 0.138166 O\n0.464100 0.464100 0.861834 O\n0.632842 0.632842 0.480671 S\n0.367158 0.367158 0.519329 S\n0.213257 0.213257 0.147902 Se\n0.786743 0.786743 0.852098 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.918376123103334,"density_atomic":0.04801093127575864,"volume":291.60025910742513,"volume_molar":12.54327004283847,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.418497616581278,"spacegroup":12},{"id":"oqmd-1558083","created_at":"2022-09-04T15:55:41.175713Z","updated_at":"2022-09-04T15:55:41.175741Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.663055 -1.969537 0.000000\n7.663055 1.969537 0.000000\n-1.433189 0.000000 9.726234\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.389583 0.389583 0.050388 Dy\n0.610417 0.610417 0.949612 Dy\n0.047463 0.047463 0.254325 Gd\n0.952537 0.952537 0.745675 Gd\n0.902332 0.902332 0.178840 N\n0.097668 0.097668 0.821160 N\n0.799024 0.799024 0.319542 Nd\n0.200976 0.200976 0.680458 Nd\n0.537265 0.537265 0.135633 O\n0.462735 0.462735 0.864367 O\n0.211671 0.211671 0.144514 S\n0.788329 0.788329 0.855486 S\n0.624870 0.624870 0.471306 Se\n0.375130 0.375130 0.528694 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.844003981077564,"density_atomic":0.047685598690702685,"volume":293.58968712559323,"volume_molar":12.62884586824773,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4338021134860406,"spacegroup":12}]}