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{
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    "results": [
        {
            "id": "oqmd-1558152",
            "created_at": "2022-09-04T15:55:42.516008Z",
            "updated_at": "2022-09-04T15:55:42.516029Z",
            "structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.785353 -1.940170 0.000000\n7.785353 1.940170 0.000000\n-1.739790 0.000000 9.665209\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.604912 0.604912 0.441530 Dy\n0.395088 0.395088 0.558470 Dy\n0.944689 0.944689 0.244993 Ho\n0.055311 0.055311 0.755007 Ho\n0.088372 0.088372 0.306695 N\n0.911628 0.911628 0.693305 N\n0.187349 0.187349 0.163831 Nd\n0.812651 0.812651 0.836169 Nd\n0.458788 0.458788 0.364410 O\n0.541212 0.541212 0.635590 O\n0.369578 0.369578 0.042975 S\n0.630422 0.630422 0.957025 S\n0.783387 0.783387 0.355347 Se\n0.216613 0.216613 0.644653 Se\n",
            "nsites": 14,
            "nelements": 7,
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            "density": 6.968993483042473,
            "density_atomic": 0.04794780125013084,
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            "volume_molar": 12.559785022433259,
            "formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "NdDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.426050112890802,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558425",
            "created_at": "2022-09-04T15:55:42.822962Z",
            "updated_at": "2022-09-04T15:55:42.822990Z",
            "structure_string": "Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.608152 -1.946404 0.000000\n7.608152 1.946404 0.000000\n-1.412671 0.000000 9.601575\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.952922 0.952922 0.242208 Dy\n0.047078 0.047078 0.757792 Dy\n0.200962 0.200962 0.178804 Gd\n0.799038 0.799038 0.821196 Gd\n0.098283 0.098283 0.314655 N\n0.901717 0.901717 0.685345 N\n0.462374 0.462374 0.361185 O\n0.537626 0.537626 0.638815 O\n0.787557 0.787557 0.349107 S\n0.212443 0.212443 0.650893 S\n0.372433 0.372433 0.026830 Se\n0.627567 0.627567 0.973170 Se\n0.611843 0.611843 0.447933 Tb\n0.388157 0.388157 0.552067 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Gd",
                "N",
                "O",
                "S",
                "Se",
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            "chemical_system": "Dy-Gd-N-O-S-Se-Tb",
            "density": 7.2373648391659735,
            "density_atomic": 0.04923153674710965,
            "volume": 284.3705666129126,
            "volume_molar": 12.232282715313687,
            "formula_full": "Tb2 Gd2 Dy2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdDySeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.380383840581279,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558150",
            "created_at": "2022-09-04T15:55:42.288460Z",
            "updated_at": "2022-09-04T15:55:42.288484Z",
            "structure_string": "Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.827953 -1.962572 0.000000\n7.827953 1.962572 0.000000\n-1.230632 0.000000 9.536796\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.197697 0.197697 0.170278 Dy\n0.802303 0.802303 0.829722 Dy\n0.608197 0.608197 0.443541 Gd\n0.391803 0.391803 0.556459 Gd\n0.098813 0.098813 0.306897 N\n0.901187 0.901187 0.693103 N\n0.953247 0.953247 0.225150 Nd\n0.046753 0.046753 0.774850 Nd\n0.464009 0.464009 0.358877 O\n0.535991 0.535991 0.641123 O\n0.365101 0.365101 0.018323 S\n0.634899 0.634899 0.981677 S\n0.786466 0.786466 0.347523 Se\n0.213534 0.213534 0.652477 Se\n",
            "nsites": 14,
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            "elements": [
                "Dy",
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                "N",
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                "O",
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            "chemical_system": "Dy-Gd-N-Nd-O-S-Se",
            "density": 6.857167422999001,
            "density_atomic": 0.047777314974122374,
            "volume": 293.02609423704155,
            "volume_molar": 12.604602756060638,
            "formula_full": "Nd2 Gd2 Dy2 Se2 S2 N2 O2",
            "formula_reduced": "NdGdDySeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.418685407771754,
            "spacegroup": 12
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        {
            "id": "oqmd-1558495",
            "created_at": "2022-09-04T15:55:42.291616Z",
            "updated_at": "2022-09-04T15:55:42.291637Z",
            "structure_string": "Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.742080 -1.927563 0.000000\n7.742080 1.927563 0.000000\n-1.507185 0.000000 9.488497\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.948189 0.948189 0.237515 Dy\n0.051811 0.051811 0.762485 Dy\n0.192099 0.192099 0.166183 Gd\n0.807901 0.807901 0.833817 Gd\n0.606051 0.606051 0.440987 Ho\n0.393949 0.393949 0.559013 Ho\n0.092643 0.092643 0.304872 N\n0.907357 0.907357 0.695128 N\n0.460615 0.460615 0.361832 O\n0.539385 0.539385 0.638168 O\n0.367984 0.367984 0.033072 S\n0.632016 0.632016 0.966928 S\n0.784803 0.784803 0.352271 Se\n0.215197 0.215197 0.647729 Se\n",
            "nsites": 14,
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            "elements": [
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            "density_atomic": 0.049434981894598266,
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            "formula_full": "Gd2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "GdDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
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        {
            "id": "oqmd-1558028",
            "created_at": "2022-09-04T15:55:42.297881Z",
            "updated_at": "2022-09-04T15:55:42.297909Z",
            "structure_string": "Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.819807 -1.964951 0.000000\n7.819807 1.964951 0.000000\n-1.197934 0.000000 9.539036\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.606902 0.606902 0.443859 Dy\n0.393098 0.393098 0.556141 Dy\n0.197681 0.197681 0.171022 Gd\n0.802319 0.802319 0.828978 Gd\n0.098403 0.098403 0.311486 N\n0.901597 0.901597 0.688514 N\n0.953129 0.953129 0.227609 Nd\n0.046871 0.046871 0.772391 Nd\n0.464189 0.464189 0.361197 O\n0.535811 0.535811 0.638803 O\n0.367165 0.367165 0.019638 S\n0.632835 0.632835 0.980362 S\n0.786652 0.786652 0.350638 Se\n0.213348 0.213348 0.649362 Se\n",
            "nsites": 14,
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            "elements": [
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            "chemical_system": "Dy-Gd-N-Nd-O-S-Se",
            "density": 6.854389931928692,
            "density_atomic": 0.04775796280470343,
            "volume": 293.1448323549767,
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            "formula_full": "Nd2 Gd2 Dy2 Se2 S2 N2 O2",
            "formula_reduced": "NdGdDySeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.4173479334860395,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558203",
            "created_at": "2022-09-04T15:55:42.328306Z",
            "updated_at": "2022-09-04T15:55:42.328326Z",
            "structure_string": "Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.601268 -1.969769 0.000000\n7.601268 1.969769 0.000000\n-0.638934 0.000000 9.487172\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.612536 0.612536 0.453146 Ho\n0.387464 0.387464 0.546854 Ho\n0.108553 0.108553 0.328478 N\n0.891447 0.891447 0.671522 N\n0.967091 0.967091 0.225539 Nd\n0.032909 0.032909 0.774461 Nd\n0.469484 0.469484 0.357787 O\n0.530516 0.530516 0.642213 O\n0.792852 0.792852 0.346895 S\n0.207148 0.207148 0.653105 S\n0.376033 0.376033 0.000588 Se\n0.623967 0.623967 0.999412 Se\n0.212687 0.212687 0.186465 Tb\n0.787313 0.787313 0.813535 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Ho",
                "N",
                "Nd",
                "O",
                "S",
                "Se",
                "Tb"
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            "chemical_system": "Ho-N-Nd-O-S-Se-Tb",
            "density": 7.120657424954734,
            "density_atomic": 0.049278777182277675,
            "volume": 284.0979586042747,
            "volume_molar": 12.220556402454255,
            "formula_full": "Tb2 Nd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.354200194033659,
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        {
            "id": "oqmd-1558124",
            "created_at": "2022-09-04T15:55:42.373222Z",
            "updated_at": "2022-09-04T15:55:42.373242Z",
            "structure_string": "Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.876457 -1.954072 0.000000\n7.876457 1.954072 0.000000\n-1.577291 0.000000 9.646629\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.949102 0.949102 0.232192 Gd\n0.050898 0.050898 0.767808 Gd\n0.093450 0.093450 0.294652 N\n0.906550 0.906550 0.705348 N\n0.609986 0.609986 0.441487 Nd\n0.390014 0.390014 0.558513 Nd\n0.461161 0.461161 0.355874 O\n0.538839 0.538839 0.644126 O\n0.364842 0.364842 0.031294 S\n0.635158 0.635158 0.968706 S\n0.784537 0.784537 0.341566 Se\n0.215463 0.215463 0.658434 Se\n0.191783 0.191783 0.161705 Tb\n0.808217 0.808217 0.838295 Tb\n",
            "nsites": 14,
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            "elements": [
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            "chemical_system": "Gd-N-Nd-O-S-Se-Tb",
            "density": 6.726675275723453,
            "density_atomic": 0.04714666695018042,
            "volume": 296.9456995718003,
            "volume_molar": 12.773205720700377,
            "formula_full": "Tb2 Nd2 Gd2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdGdSeSNO",
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        {
            "id": "oqmd-1557626",
            "created_at": "2022-09-04T15:55:48.765380Z",
            "updated_at": "2022-09-04T15:55:48.765407Z",
            "structure_string": "Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.568957 -1.964592 0.000000\n7.568957 1.964592 0.000000\n-0.606603 0.000000 9.453014\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.612490 0.612490 0.452818 Er\n0.387510 0.387510 0.547182 Er\n0.108754 0.108754 0.329018 N\n0.891246 0.891246 0.670982 N\n0.967237 0.967237 0.225492 Nd\n0.032763 0.032763 0.774508 Nd\n0.469508 0.469508 0.358228 O\n0.530492 0.530492 0.641772 O\n0.792716 0.792716 0.347465 S\n0.207284 0.207284 0.652535 S\n0.375258 0.375258 0.000601 Se\n0.624742 0.624742 0.999399 Se\n0.213296 0.213296 0.186850 Y\n0.786704 0.786704 0.813150 Y\n",
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            "volume_molar": 12.09293093827837,
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        {
            "id": "oqmd-1557555",
            "created_at": "2022-09-04T15:55:49.065475Z",
            "updated_at": "2022-09-04T15:55:49.065511Z",
            "structure_string": "Gd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.574094 -1.932840 0.000000\n7.574094 1.932840 0.000000\n-1.542909 0.000000 9.573544\nEr Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.050029 0.050029 0.256185 Er\n0.949971 0.949971 0.743815 Er\n0.387553 0.387553 0.053574 Gd\n0.612447 0.612447 0.946426 Gd\n0.904006 0.904006 0.190795 N\n0.095994 0.095994 0.809205 N\n0.539512 0.539512 0.139509 O\n0.460488 0.460488 0.860491 O\n0.214310 0.214310 0.152480 S\n0.785690 0.785690 0.847520 S\n0.629753 0.629753 0.469143 Se\n0.370247 0.370247 0.530857 Se\n0.801871 0.801871 0.323406 Y\n0.198129 0.198129 0.676594 Y\n",
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        {
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            "created_at": "2022-09-04T15:55:49.071868Z",
            "updated_at": "2022-09-04T15:55:49.071893Z",
            "structure_string": "Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.651568 -1.953672 0.000000\n7.651568 1.953672 0.000000\n-1.464748 0.000000 9.622118\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.200713 0.200713 0.174792 Er\n0.799287 0.799287 0.825208 Er\n0.099906 0.099906 0.304530 N\n0.900094 0.900094 0.695470 N\n0.615546 0.615546 0.448538 Nd\n0.384454 0.384454 0.551462 Nd\n0.462657 0.462657 0.355346 O\n0.537343 0.537343 0.644654 O\n0.786858 0.786858 0.337948 S\n0.213142 0.213142 0.662052 S\n0.369619 0.369619 0.024605 Se\n0.630381 0.630381 0.975395 Se\n0.953852 0.953852 0.236086 Y\n0.046148 0.046148 0.763914 Y\n",
            "nsites": 14,
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            "formula_full": "Nd2 Y2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "NdYErSeSNO",
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        },
        {
            "id": "oqmd-1557594",
            "created_at": "2022-09-04T15:55:48.999523Z",
            "updated_at": "2022-09-04T15:55:48.999539Z",
            "structure_string": "Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.704933 -1.921850 0.000000\n7.704933 1.921850 0.000000\n-1.426800 0.000000 9.426444\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.393801 0.393801 0.059195 Er\n0.606199 0.606199 0.940805 Er\n0.906021 0.906021 0.194635 N\n0.093979 0.093979 0.805365 N\n0.538784 0.538784 0.138117 O\n0.461216 0.461216 0.861883 O\n0.634652 0.634652 0.469708 S\n0.365348 0.365348 0.530292 S\n0.214780 0.214780 0.147107 Se\n0.785220 0.785220 0.852893 Se\n0.051075 0.051075 0.265361 Tb\n0.948925 0.948925 0.734639 Tb\n0.805568 0.805568 0.332212 Y\n0.194432 0.194432 0.667788 Y\n",
            "nsites": 14,
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            "elements": [
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            "formula_reduced": "TbYErSeSNO",
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        },
        {
            "id": "oqmd-1557284",
            "created_at": "2022-09-04T15:55:49.006067Z",
            "updated_at": "2022-09-04T15:55:49.006098Z",
            "structure_string": "Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.651352 -1.965619 0.000000\n7.651352 1.965619 0.000000\n-1.560702 0.000000 9.734878\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.095664 0.095664 0.318575 N\n0.904336 0.904336 0.681425 N\n0.198515 0.198515 0.178574 Nd\n0.801485 0.801485 0.821426 Nd\n0.460443 0.460443 0.364164 O\n0.539557 0.539557 0.635836 O\n0.786539 0.786539 0.356135 S\n0.213461 0.213461 0.643865 S\n0.374412 0.374412 0.032618 Se\n0.625588 0.625588 0.967382 Se\n0.949750 0.949750 0.247698 Tb\n0.050250 0.050250 0.752302 Tb\n0.610849 0.610849 0.448604 Y\n0.389151 0.389151 0.551396 Y\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
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            "volume_molar": 12.595659133229187,
            "formula_full": "Tb2 Nd2 Y2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdYSeSNO",
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        }
    ]
}