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{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nelements&page=23",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nelements&page=21",
    "results": [
        {
            "id": "oqmd-1558104",
            "created_at": "2022-09-04T15:55:42.016277Z",
            "updated_at": "2022-09-04T15:55:42.016305Z",
            "structure_string": "Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.681632 -1.960831 0.000000\n7.681632 1.960831 0.000000\n-1.505976 0.000000 9.701342\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.046963 0.046963 0.260475 Dy\n0.953037 0.953037 0.739525 Dy\n0.901774 0.901774 0.193494 N\n0.098226 0.098226 0.806506 N\n0.385286 0.385286 0.051631 Nd\n0.614714 0.614714 0.948369 Nd\n0.537803 0.537803 0.143937 O\n0.462197 0.462197 0.856063 O\n0.212837 0.212837 0.159708 S\n0.787163 0.787163 0.840292 S\n0.629187 0.629187 0.472640 Se\n0.370813 0.370813 0.527360 Se\n0.800489 0.800489 0.325286 Tb\n0.199511 0.199511 0.674714 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "N",
                "Nd",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Dy-N-Nd-O-S-Se-Tb",
            "density": 6.894400460604532,
            "density_atomic": 0.04790408650416397,
            "volume": 292.250641263832,
            "volume_molar": 12.57124642065043,
            "formula_full": "Tb2 Nd2 Dy2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdDySeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3422075609384225,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558195",
            "created_at": "2022-09-04T15:55:41.991400Z",
            "updated_at": "2022-09-04T15:55:41.991430Z",
            "structure_string": "Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.839037 -1.965990 0.000000\n7.839037 1.965990 0.000000\n-1.230963 0.000000 9.555580\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.608177 0.608177 0.444032 Gd\n0.391823 0.391823 0.555968 Gd\n0.098627 0.098627 0.308250 N\n0.901373 0.901373 0.691750 N\n0.953258 0.953258 0.226448 Nd\n0.046742 0.046742 0.773552 Nd\n0.464211 0.464211 0.359467 O\n0.535789 0.535789 0.640533 O\n0.366365 0.366365 0.019238 S\n0.633635 0.633635 0.980762 S\n0.786514 0.786514 0.347234 Se\n0.213486 0.213486 0.652766 Se\n0.197131 0.197131 0.169635 Tb\n0.802869 0.802869 0.830365 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "N",
                "Nd",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Gd-N-Nd-O-S-Se-Tb",
            "density": 6.781822766376918,
            "density_atomic": 0.04753319079270342,
            "volume": 294.5310375029372,
            "volume_molar": 12.669338328796618,
            "formula_full": "Tb2 Nd2 Gd2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdGdSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.321683866771756,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558060",
            "created_at": "2022-09-04T15:55:41.820232Z",
            "updated_at": "2022-09-04T15:55:41.820260Z",
            "structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.575757 -1.964747 0.000000\n7.575757 1.964747 0.000000\n-0.480306 0.000000 9.440068\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.784833 0.784833 0.313389 Dy\n0.215167 0.215167 0.686611 Dy\n0.386605 0.386605 0.045202 Ho\n0.613395 0.613395 0.954798 Ho\n0.888888 0.888888 0.169633 N\n0.111112 0.111112 0.830367 N\n0.028361 0.028361 0.277376 Nd\n0.971639 0.971639 0.722624 Nd\n0.528517 0.528517 0.144225 O\n0.471483 0.471483 0.855775 O\n0.205406 0.205406 0.155834 S\n0.794594 0.794594 0.844166 S\n0.377590 0.377590 0.495407 Se\n0.622410 0.622410 0.504593 Se\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Ho",
                "N",
                "Nd",
                "O",
                "S",
                "Se"
            ],
            "chemical_system": "Dy-Ho-N-Nd-O-S-Se",
            "density": 7.240884318416956,
            "density_atomic": 0.04981845413106543,
            "volume": 281.0203617151176,
            "volume_molar": 12.08817267624681,
            "formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "NdDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.4526861914622304,
            "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 O2",
            "formula_reduced": "TbNdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3290305118908026,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557783",
            "created_at": "2022-09-04T15:55:41.399782Z",
            "updated_at": "2022-09-04T15:55:41.399819Z",
            "structure_string": "Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.719038 -1.915823 0.000000\n7.719038 1.915823 0.000000\n-1.588977 0.000000 9.466134\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.052410 0.052410 0.262349 Er\n0.947590 0.947590 0.737651 Er\n0.908303 0.908303 0.200036 N\n0.091697 0.091697 0.799964 N\n0.540395 0.540395 0.140093 O\n0.459605 0.459605 0.859907 O\n0.632242 0.632242 0.464886 S\n0.367758 0.367758 0.535114 S\n0.215371 0.215371 0.150446 Se\n0.784629 0.784629 0.849554 Se\n0.809051 0.809051 0.336538 Tb\n0.190949 0.190949 0.663462 Tb\n0.392808 0.392808 0.059665 Y\n0.607192 0.607192 0.940335 Y\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Er",
                "N",
                "O",
                "S",
                "Se",
                "Tb",
                "Y"
            ],
            "chemical_system": "Er-N-O-S-Se-Tb-Y",
            "density": 6.596710376578922,
            "density_atomic": 0.050004239934898394,
            "volume": 279.97625837782766,
            "volume_molar": 12.043260267210053,
            "formula_full": "Tb2 Y2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "TbYErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.359204201414613,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558042",
            "created_at": "2022-09-04T15:55:41.275029Z",
            "updated_at": "2022-09-04T15:55:41.275048Z",
            "structure_string": "Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.651168 -1.964002 0.000000\n7.651168 1.964002 0.000000\n-1.494934 0.000000 9.728209\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.389559 0.389559 0.050734 Dy\n0.610441 0.610441 0.949266 Dy\n0.903321 0.903321 0.179582 N\n0.096679 0.096679 0.820418 N\n0.800424 0.800424 0.320538 Nd\n0.199576 0.199576 0.679462 Nd\n0.537881 0.537881 0.135458 O\n0.462119 0.462119 0.864542 O\n0.212291 0.212291 0.144698 S\n0.787709 0.787709 0.855302 S\n0.624649 0.624649 0.468590 Se\n0.375351 0.375351 0.531410 Se\n0.048433 0.048433 0.252514 Tb\n0.951567 0.951567 0.747486 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "N",
                "Nd",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Dy-N-Nd-O-S-Se-Tb",
            "density": 6.891589914010724,
            "density_atomic": 0.04788455809586754,
            "volume": 292.36982770042954,
            "volume_molar": 12.576373259920956,
            "formula_full": "Tb2 Nd2 Dy2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdDySeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.344229024509852,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558012",
            "created_at": "2022-09-04T15:55:41.346590Z",
            "updated_at": "2022-09-04T15:55:41.346619Z",
            "structure_string": "Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.874747 -1.952498 0.000000\n7.874747 1.952498 0.000000\n-1.642879 0.000000 9.664094\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.190280 0.190280 0.160917 Gd\n0.809720 0.809720 0.839083 Gd\n0.092014 0.092014 0.294852 N\n0.907986 0.907986 0.705148 N\n0.609636 0.609636 0.441695 Nd\n0.390364 0.390364 0.558305 Nd\n0.460413 0.460413 0.356206 O\n0.539587 0.539587 0.643794 O\n0.365731 0.365731 0.034036 S\n0.634269 0.634269 0.965964 S\n0.784181 0.784181 0.342176 Se\n0.215819 0.215819 0.657824 Se\n0.948236 0.948236 0.234401 Tb\n0.051764 0.051764 0.765599 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "N",
                "Nd",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Gd-N-Nd-O-S-Se-Tb",
            "density": 6.7213909136683325,
            "density_atomic": 0.047109629327930974,
            "volume": 297.1791584804404,
            "volume_molar": 12.783248023625427,
            "formula_full": "Tb2 Nd2 Gd2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdGdSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.316020296771756,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557955",
            "created_at": "2022-09-04T15:55:41.446730Z",
            "updated_at": "2022-09-04T15:55:41.446748Z",
            "structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.723774 -1.922005 0.000000\n7.723774 1.922005 0.000000\n-1.491332 0.000000 9.451524\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.948331 0.948331 0.235771 Dy\n0.051669 0.051669 0.764229 Dy\n0.606242 0.606242 0.440923 Ho\n0.393758 0.393758 0.559077 Ho\n0.092898 0.092898 0.304287 N\n0.907102 0.907102 0.695713 N\n0.460868 0.460868 0.361505 O\n0.539132 0.539132 0.638495 O\n0.367504 0.367504 0.031560 S\n0.632496 0.632496 0.968440 S\n0.785076 0.785076 0.351410 Se\n0.214924 0.214924 0.648590 Se\n0.192389 0.192389 0.166318 Tb\n0.807611 0.807611 0.833682 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Dy-Ho-N-O-S-Se-Tb",
            "density": 7.425035620442552,
            "density_atomic": 0.049889841905400675,
            "volume": 280.61824742893145,
            "volume_molar": 12.07087561315381,
            "formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3699192107003264,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558256",
            "created_at": "2022-09-04T15:55:42.212225Z",
            "updated_at": "2022-09-04T15:55:42.212235Z",
            "structure_string": "Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.806934 -1.951799 0.000000\n7.806934 1.951799 0.000000\n-1.650286 0.000000 9.665976\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.394856 0.394856 0.058317 Dy\n0.605144 0.605144 0.941683 Dy\n0.909914 0.909914 0.191884 N\n0.090086 0.090086 0.808116 N\n0.810658 0.810658 0.335064 Nd\n0.189342 0.189342 0.664936 Nd\n0.540404 0.540404 0.135350 O\n0.459596 0.459596 0.864650 O\n0.630433 0.630433 0.460398 S\n0.369567 0.369567 0.539602 S\n0.216186 0.216186 0.144529 Se\n0.783814 0.783814 0.855471 Se\n0.054260 0.054260 0.256951 Tb\n0.945740 0.945740 0.743049 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "N",
                "Nd",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Dy-N-Nd-O-S-Se-Tb",
            "density": 6.840071971237495,
            "density_atomic": 0.047526598038103655,
            "volume": 294.5718940113436,
            "volume_molar": 12.671095783400801,
            "formula_full": "Tb2 Nd2 Dy2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdDySeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.326971165938422,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558182",
            "created_at": "2022-09-04T15:55:42.513535Z",
            "updated_at": "2022-09-04T15:55:42.513549Z",
            "structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.661861 -1.953745 0.000000\n7.661861 1.953745 0.000000\n-1.483333 0.000000 9.663546\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.953312 0.953312 0.237642 Dy\n0.046688 0.046688 0.762358 Dy\n0.199707 0.199707 0.175487 Ho\n0.800293 0.800293 0.824513 Ho\n0.098685 0.098685 0.305452 N\n0.901315 0.901315 0.694548 N\n0.614883 0.614883 0.448109 Nd\n0.385117 0.385117 0.551891 Nd\n0.462165 0.462165 0.355294 O\n0.537835 0.537835 0.644706 O\n0.786891 0.786891 0.338556 S\n0.213109 0.213109 0.661444 S\n0.369431 0.369431 0.025289 Se\n0.630569 0.630569 0.974711 Se\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Ho",
                "N",
                "Nd",
                "O",
                "S",
                "Se"
            ],
            "chemical_system": "Dy-Ho-N-Nd-O-S-Se",
            "density": 7.03332579714169,
            "density_atomic": 0.04839041796628877,
            "volume": 289.31347544369453,
            "volume_molar": 12.44490337776237,
            "formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "NdDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.4409711157479443,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558089",
            "created_at": "2022-09-04T15:55:41.533014Z",
            "updated_at": "2022-09-04T15:55:41.533030Z",
            "structure_string": "Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.804682 -1.956167 0.000000\n7.804682 1.956167 0.000000\n-1.196093 0.000000 9.495425\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.802217 0.802217 0.328864 Ho\n0.197783 0.197783 0.671136 Ho\n0.900913 0.900913 0.192021 N\n0.099087 0.099087 0.807979 N\n0.046569 0.046569 0.275405 Nd\n0.953431 0.953431 0.724595 Nd\n0.535858 0.535858 0.140640 O\n0.464142 0.464142 0.859360 O\n0.635140 0.635140 0.482884 S\n0.364860 0.364860 0.517116 S\n0.213674 0.213674 0.152416 Se\n0.786326 0.786326 0.847584 Se\n0.392174 0.392174 0.056635 Tb\n0.607826 0.607826 0.943365 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Ho",
                "N",
                "Nd",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Ho-N-Nd-O-S-Se-Tb",
            "density": 6.977223923313728,
            "density_atomic": 0.04828614024638605,
            "volume": 289.9382706624148,
            "volume_molar": 12.47177912600029,
            "formula_full": "Tb2 Nd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.330445741890802,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558181",
            "created_at": "2022-09-04T15:55:41.565438Z",
            "updated_at": "2022-09-04T15:55:41.565462Z",
            "structure_string": "Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.698245 -1.969571 0.000000\n7.698245 1.969571 0.000000\n-1.491898 0.000000 9.735319\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.199999 0.199999 0.175528 Gd\n0.800001 0.800001 0.824472 Gd\n0.098496 0.098496 0.308023 N\n0.901504 0.901504 0.691977 N\n0.614471 0.614471 0.448702 Nd\n0.385529 0.385529 0.551298 Nd\n0.462327 0.462327 0.356337 O\n0.537673 0.537673 0.643663 O\n0.787392 0.787392 0.341861 S\n0.212608 0.212608 0.658139 S\n0.371181 0.371181 0.026397 Se\n0.628819 0.628819 0.973603 Se\n0.953202 0.953202 0.239152 Tb\n0.046798 0.046798 0.760848 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "N",
                "Nd",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Gd-N-Nd-O-S-Se-Tb",
            "density": 6.766030498155324,
            "density_atomic": 0.047422504193497646,
            "volume": 295.2184883125513,
            "volume_molar": 12.698909225518564,
            "formula_full": "Tb2 Nd2 Gd2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdGdSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.336306594628898,
            "spacegroup": 12
        }
    ]
}