GET /third-parties/OqmdStructure/?format=api&ordering=-elements&page=2
HTTP 200 OK
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Content-Type: application/json
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{
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    "results": [
        {
            "id": "oqmd-1557263",
            "created_at": "2022-09-04T15:55:47.245133Z",
            "updated_at": "2022-09-04T15:55:47.245154Z",
            "structure_string": "Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.644923 -1.966400 0.000000\n7.644923 1.966400 0.000000\n-1.601807 0.000000 9.741963\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.095274 0.095274 0.317445 N\n0.904726 0.904726 0.682555 N\n0.197945 0.197945 0.177913 Nd\n0.802055 0.802055 0.822087 Nd\n0.460696 0.460696 0.364350 O\n0.539304 0.539304 0.635650 O\n0.786531 0.786531 0.355007 S\n0.213469 0.213469 0.644993 S\n0.374702 0.374702 0.034113 Se\n0.625298 0.625298 0.965887 Se\n0.610647 0.610647 0.448441 Tb\n0.389353 0.389353 0.551559 Tb\n0.949333 0.949333 0.247997 Y\n0.050667 0.050667 0.752003 Y\n",
            "nsites": 14,
            "nelements": 7,
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            "volume_molar": 12.599239142745919,
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        {
            "id": "oqmd-1557370",
            "created_at": "2022-09-04T15:55:46.128959Z",
            "updated_at": "2022-09-04T15:55:46.128975Z",
            "structure_string": "Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.676813 -1.963583 0.000000\n7.676813 1.963583 0.000000\n-1.465583 0.000000 9.687076\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.099113 0.099113 0.306575 N\n0.900887 0.900887 0.693425 N\n0.615277 0.615277 0.448770 Nd\n0.384723 0.384723 0.551230 Nd\n0.462654 0.462654 0.356016 O\n0.537346 0.537346 0.643984 O\n0.786874 0.786874 0.340271 S\n0.213126 0.213126 0.659729 S\n0.370160 0.370160 0.026063 Se\n0.629840 0.629840 0.973937 Se\n0.953496 0.953496 0.237689 Tb\n0.046504 0.046504 0.762311 Tb\n0.200427 0.200427 0.174786 Y\n0.799573 0.799573 0.825214 Y\n",
            "nsites": 14,
            "nelements": 7,
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            "volume_molar": 12.562491895480864,
            "formula_full": "Tb2 Nd2 Y2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdYSeSNO",
            "formula_anonymous": "ABCDEFG",
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        {
            "id": "oqmd-1557366",
            "created_at": "2022-09-04T15:55:46.119035Z",
            "updated_at": "2022-09-04T15:55:46.119055Z",
            "structure_string": "Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.842294 -1.948053 0.000000\n7.842294 1.948053 0.000000\n-1.609407 0.000000 9.616746\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.092883 0.092883 0.293080 N\n0.907117 0.907117 0.706920 N\n0.609988 0.609988 0.441430 Nd\n0.390012 0.390012 0.558570 Nd\n0.460516 0.460516 0.355391 O\n0.539484 0.539484 0.644609 O\n0.366058 0.366058 0.033215 S\n0.633942 0.633942 0.966785 S\n0.784903 0.784903 0.340985 Se\n0.215097 0.215097 0.659015 Se\n0.191548 0.191548 0.160221 Tb\n0.808452 0.808452 0.839779 Tb\n0.948937 0.948937 0.232436 Y\n0.051063 0.051063 0.767564 Y\n",
            "nsites": 14,
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            "elements": [
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            "chemical_system": "N-Nd-O-S-Se-Tb-Y",
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            "density_atomic": 0.04764595174566579,
            "volume": 293.83398771698455,
            "volume_molar": 12.6393545293128,
            "formula_full": "Tb2 Nd2 Y2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdYSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3129798335574696,
            "spacegroup": 12
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        {
            "id": "oqmd-1557345",
            "created_at": "2022-09-04T15:55:48.841514Z",
            "updated_at": "2022-09-04T15:55:48.841536Z",
            "structure_string": "Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.812775 -1.961392 0.000000\n7.812775 1.961392 0.000000\n-1.269140 0.000000 9.529062\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.097558 0.097558 0.308119 N\n0.902442 0.902442 0.691881 N\n0.951173 0.951173 0.226226 Nd\n0.048827 0.048827 0.773774 Nd\n0.462437 0.462437 0.360183 O\n0.537563 0.537563 0.639817 O\n0.364415 0.364415 0.019651 S\n0.635585 0.635585 0.980349 S\n0.786037 0.786037 0.352226 Se\n0.213963 0.213963 0.647774 Se\n0.197623 0.197623 0.171430 Tb\n0.802377 0.802377 0.828570 Tb\n0.607080 0.607080 0.442672 Y\n0.392920 0.392920 0.557328 Y\n",
            "nsites": 14,
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            "formula_full": "Tb2 Nd2 Y2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdYSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3165220699860405,
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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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            "formula_anonymous": "ABCDEFG",
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            "spacegroup": 12
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        {
            "id": "oqmd-1557380",
            "created_at": "2022-09-04T15:55:48.999288Z",
            "updated_at": "2022-09-04T15:55:48.999305Z",
            "structure_string": "Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.802911 -1.952419 0.000000\n7.802911 1.952419 0.000000\n-1.696274 0.000000 9.671535\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.089700 0.089700 0.305967 N\n0.910300 0.910300 0.694033 N\n0.189146 0.189146 0.163914 Nd\n0.810854 0.810854 0.836086 Nd\n0.459200 0.459200 0.363559 O\n0.540800 0.540800 0.636441 O\n0.369367 0.369367 0.040893 S\n0.630633 0.630633 0.959107 S\n0.783823 0.783823 0.354891 Se\n0.216177 0.216177 0.645109 Se\n0.605552 0.605552 0.441963 Tb\n0.394448 0.394448 0.558037 Tb\n0.945301 0.945301 0.242200 Y\n0.054699 0.054699 0.757800 Y\n",
            "nsites": 14,
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            "elements": [
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            "density": 6.008086773578749,
            "density_atomic": 0.047508678851216034,
            "volume": 294.6829997913456,
            "volume_molar": 12.675875030875241,
            "formula_full": "Tb2 Nd2 Y2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdYSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3187916742717545,
            "spacegroup": 12
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        {
            "id": "oqmd-1557253",
            "created_at": "2022-09-04T15:55:48.452846Z",
            "updated_at": "2022-09-04T15:55:48.452875Z",
            "structure_string": "Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.685498 -1.963973 0.000000\n7.685498 1.963973 0.000000\n-1.569349 0.000000 9.700099\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.902612 0.902612 0.194392 N\n0.097388 0.097388 0.805608 N\n0.385505 0.385505 0.051926 Nd\n0.614495 0.614495 0.948074 Nd\n0.538724 0.538724 0.142890 O\n0.461276 0.461276 0.857110 O\n0.214069 0.214069 0.159013 S\n0.785931 0.785931 0.840987 S\n0.629640 0.629640 0.471527 Se\n0.370360 0.370360 0.528473 Se\n0.801624 0.801624 0.325592 Tb\n0.198376 0.198376 0.674408 Tb\n0.048702 0.048702 0.260358 Y\n0.951298 0.951298 0.739642 Y\n",
            "nsites": 14,
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            "elements": [
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            "density": 6.04613151134219,
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            "formula_full": "Tb2 Nd2 Y2 Se2 S2 N2 O2",
            "formula_reduced": "TbNdYSeSNO",
            "formula_anonymous": "ABCDEFG",
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            "spacegroup": 12
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        {
            "id": "oqmd-1557183",
            "created_at": "2022-09-04T15:55:48.303523Z",
            "updated_at": "2022-09-04T15:55:48.303544Z",
            "structure_string": "Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.842914 -1.947831 0.000000\n7.842914 1.947831 0.000000\n-1.560858 0.000000 9.603098\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.906524 0.906524 0.206476 N\n0.093476 0.093476 0.793524 N\n0.389816 0.389816 0.058436 Nd\n0.610184 0.610184 0.941564 Nd\n0.539118 0.539118 0.145652 O\n0.460882 0.460882 0.854348 O\n0.635399 0.635399 0.468584 S\n0.364601 0.364601 0.531416 S\n0.214733 0.214733 0.158863 Se\n0.785267 0.785267 0.841137 Se\n0.050505 0.050505 0.269222 Tb\n0.949495 0.949495 0.730778 Tb\n0.807138 0.807138 0.338609 Y\n0.192862 0.192862 0.661391 Y\n",
            "nsites": 14,
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            "density_atomic": 0.047715332318558144,
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            "volume_molar": 12.62097625097705,
            "formula_full": "Tb2 Nd2 Y2 Se2 S2 N2 O2",
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        {
            "id": "oqmd-1557108",
            "created_at": "2022-09-04T15:55:48.566528Z",
            "updated_at": "2022-09-04T15:55:48.566544Z",
            "structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.570497 -1.931797 0.000000\n7.570497 1.931797 0.000000\n-1.504729 0.000000 9.555472\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.049525 0.049525 0.256559 Ho\n0.950475 0.950475 0.743441 Ho\n0.903329 0.903329 0.188318 N\n0.096671 0.096671 0.811682 N\n0.539209 0.539209 0.138717 O\n0.460791 0.460791 0.861283 O\n0.214107 0.214107 0.150595 S\n0.785893 0.785893 0.849405 S\n0.629909 0.629909 0.471121 Se\n0.370091 0.370091 0.528879 Se\n0.387961 0.387961 0.053328 Tb\n0.612039 0.612039 0.946672 Tb\n0.800903 0.800903 0.321559 Y\n0.199097 0.199097 0.678441 Y\n",
            "nsites": 14,
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            "elements": [
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            "density_atomic": 0.050091036321611035,
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            "formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
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        {
            "id": "oqmd-1557305",
            "created_at": "2022-09-04T15:55:48.087673Z",
            "updated_at": "2022-09-04T15:55:48.087714Z",
            "structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.561877 -1.937131 0.000000\n7.561877 1.937131 0.000000\n-1.430736 0.000000 9.527793\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.389543 0.389543 0.052673 Ho\n0.610457 0.610457 0.947327 Ho\n0.902630 0.902630 0.183984 N\n0.097370 0.097370 0.816016 N\n0.538536 0.538536 0.137096 O\n0.461464 0.461464 0.862904 O\n0.214038 0.214038 0.149034 S\n0.785962 0.785962 0.850966 S\n0.628399 0.628399 0.474141 Se\n0.371601 0.371601 0.525859 Se\n0.800198 0.800198 0.318773 Tb\n0.199802 0.199802 0.681227 Tb\n0.049126 0.049126 0.258167 Y\n0.950874 0.950874 0.741833 Y\n",
            "nsites": 14,
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            "formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbYHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.380786397605088,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557286",
            "created_at": "2022-09-04T15:55:48.015441Z",
            "updated_at": "2022-09-04T15:55:48.015459Z",
            "structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.575234 -1.931616 0.000000\n7.575234 1.931616 0.000000\n-1.520485 0.000000 9.553725\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.950348 0.950348 0.244263 Ho\n0.049652 0.049652 0.755737 Ho\n0.096637 0.096637 0.312736 N\n0.903363 0.903363 0.687264 N\n0.460286 0.460286 0.361471 O\n0.539714 0.539714 0.638529 O\n0.785701 0.785701 0.350636 S\n0.214299 0.214299 0.649364 S\n0.371002 0.371002 0.028894 Se\n0.628998 0.628998 0.971106 Se\n0.198696 0.198696 0.178820 Tb\n0.801304 0.801304 0.821180 Tb\n0.611871 0.611871 0.446845 Y\n0.388129 0.388129 0.553155 Y\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
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            "chemical_system": "Ho-N-O-S-Se-Tb-Y",
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            "formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbYHoSeSNO",
            "formula_anonymous": "ABCDEFG",
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            "spacegroup": 12
        },
        {
            "id": "oqmd-1557153",
            "created_at": "2022-09-04T15:55:48.663178Z",
            "updated_at": "2022-09-04T15:55:48.663204Z",
            "structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.722879 -1.922187 0.000000\n7.722879 1.922187 0.000000\n-1.462646 0.000000 9.420605\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.806025 0.806025 0.333620 Ho\n0.193975 0.193975 0.666380 Ho\n0.905452 0.905452 0.198735 N\n0.094548 0.094548 0.801265 N\n0.538797 0.538797 0.140861 O\n0.461203 0.461203 0.859139 O\n0.634942 0.634942 0.471476 S\n0.365058 0.365058 0.528524 S\n0.214756 0.214756 0.151271 Se\n0.785244 0.785244 0.848729 Se\n0.050313 0.050313 0.267501 Tb\n0.949687 0.949687 0.732499 Tb\n0.392392 0.392392 0.059001 Y\n0.607608 0.607608 0.940999 Y\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Ho",
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            "volume_molar": 12.031132869133737,
            "formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbYHoSeSNO",
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    ]
}