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{
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    "results": [
        {
            "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",
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            "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-1557371",
            "created_at": "2022-09-04T15:55:47.746874Z",
            "updated_at": "2022-09-04T15:55:47.746898Z",
            "structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.570215 -1.937772 0.000000\n7.570215 1.937772 0.000000\n-1.392833 0.000000 9.514109\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.200558 0.200558 0.180173 Ho\n0.799442 0.799442 0.819827 Ho\n0.098742 0.098742 0.312848 N\n0.901258 0.901258 0.687152 N\n0.462124 0.462124 0.360766 O\n0.537876 0.537876 0.639234 O\n0.786606 0.786606 0.346886 S\n0.213394 0.213394 0.653114 S\n0.370379 0.370379 0.023761 Se\n0.629621 0.629621 0.976239 Se\n0.612014 0.612014 0.447674 Tb\n0.387986 0.387986 0.552326 Tb\n0.952410 0.952410 0.239142 Y\n0.047590 0.047590 0.760858 Y\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb",
                "Y"
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            "chemical_system": "Ho-N-O-S-Se-Tb-Y",
            "density": 6.5889657261452825,
            "density_atomic": 0.0501555534553033,
            "volume": 279.13160229557155,
            "volume_molar": 12.006927139916224,
            "formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbYHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3819385654622303,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557549",
            "created_at": "2022-09-04T15:55:47.527235Z",
            "updated_at": "2022-09-04T15:55:47.527256Z",
            "structure_string": "Gd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.571166 -1.933766 0.000000\n7.571166 1.933766 0.000000\n-1.399840 0.000000 9.519953\nDy Er Gd N O S Se\n2 2 2 2 2 2 2\ndirect\n0.047021 0.047021 0.261726 Dy\n0.952979 0.952979 0.738274 Dy\n0.799122 0.799122 0.321305 Er\n0.200878 0.200878 0.678695 Er\n0.386946 0.386946 0.052379 Gd\n0.613054 0.613054 0.947621 Gd\n0.901009 0.901009 0.189482 N\n0.098991 0.098991 0.810518 N\n0.537616 0.537616 0.140874 O\n0.462384 0.462384 0.859126 O\n0.213453 0.213453 0.155113 S\n0.786547 0.786547 0.844887 S\n0.630211 0.630211 0.476208 Se\n0.369789 0.369789 0.523792 Se\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Er",
                "Gd",
                "N",
                "O",
                "S",
                "Se"
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            "chemical_system": "Dy-Er-Gd-N-O-S-Se",
            "density": 7.482297618618857,
            "density_atomic": 0.05022229414678296,
            "volume": 278.7606627264514,
            "volume_molar": 11.990971066354113,
            "formula_full": "Gd2 Dy2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "GdDyErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.481196219914611,
            "spacegroup": 12
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        {
            "id": "oqmd-1557207",
            "created_at": "2022-09-04T15:55:47.812879Z",
            "updated_at": "2022-09-04T15:55:47.812902Z",
            "structure_string": "Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.581243 -1.938222 0.000000\n7.581243 1.938222 0.000000\n-1.455137 0.000000 9.554637\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.951304 0.951304 0.242365 Dy\n0.048696 0.048696 0.757635 Dy\n0.097318 0.097318 0.314222 N\n0.902682 0.902682 0.685778 N\n0.460998 0.460998 0.361514 O\n0.539002 0.539002 0.638486 O\n0.786028 0.786028 0.349638 S\n0.213972 0.213972 0.650362 S\n0.371470 0.371470 0.026786 Se\n0.628530 0.628530 0.973214 Se\n0.199473 0.199473 0.179411 Tb\n0.800527 0.800527 0.820589 Tb\n0.611762 0.611762 0.447588 Y\n0.388238 0.388238 0.552412 Y\n",
            "nsites": 14,
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            "density_atomic": 0.04985858076434421,
            "volume": 280.79419400585783,
            "volume_molar": 12.078444006385887,
            "formula_full": "Tb2 Dy2 Y2 Se2 S2 N2 O2",
            "formula_reduced": "TbDyYSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3761787630812785,
            "spacegroup": 12
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        {
            "id": "oqmd-1557603",
            "created_at": "2022-09-04T15:55:47.904810Z",
            "updated_at": "2022-09-04T15:55:47.904838Z",
            "structure_string": "Dy2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.531424 -1.926611 0.000000\n7.531424 1.926611 0.000000\n-1.385511 0.000000 9.491461\nDy Er N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.951355 0.951355 0.242402 Dy\n0.048645 0.048645 0.757598 Dy\n0.610706 0.610706 0.446832 Er\n0.389294 0.389294 0.553168 Er\n0.097455 0.097455 0.316226 N\n0.902545 0.902545 0.683774 N\n0.461088 0.461088 0.363421 O\n0.538912 0.538912 0.636579 O\n0.786281 0.786281 0.352167 S\n0.213719 0.213719 0.647833 S\n0.370809 0.370809 0.025896 Se\n0.629191 0.629191 0.974104 Se\n0.200907 0.200907 0.180917 Y\n0.799093 0.799093 0.819083 Y\n",
            "nsites": 14,
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            "elements": [
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            "chemical_system": "Dy-Er-N-O-S-Se-Y",
            "density": 6.748341635674853,
            "density_atomic": 0.05082692534840159,
            "volume": 275.4445582540096,
            "volume_molar": 11.848327867011898,
            "formula_full": "Dy2 Y2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "DyYErSeSNO",
            "formula_anonymous": "ABCDEFG",
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            "spacegroup": 12
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        {
            "id": "oqmd-1557402",
            "created_at": "2022-09-04T15:55:47.968033Z",
            "updated_at": "2022-09-04T15:55:47.968048Z",
            "structure_string": "Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.525720 -1.923694 0.000000\n7.525720 1.923694 0.000000\n-1.341619 0.000000 9.449924\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.047196 0.047196 0.259593 Dy\n0.952804 0.952804 0.740407 Dy\n0.389031 0.389031 0.052669 Er\n0.610969 0.610969 0.947331 Er\n0.798575 0.798575 0.318091 Ho\n0.201425 0.201425 0.681909 Ho\n0.901274 0.901274 0.183637 N\n0.098726 0.098726 0.816363 N\n0.538008 0.538008 0.137759 O\n0.461992 0.461992 0.862241 O\n0.213242 0.213242 0.149629 S\n0.786758 0.786758 0.850371 S\n0.628895 0.628895 0.477059 Se\n0.371105 0.371105 0.522941 Se\n",
            "nsites": 14,
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            "elements": [
                "Dy",
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                "Ho",
                "N",
                "O",
                "S",
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            "chemical_system": "Dy-Er-Ho-N-O-S-Se",
            "density": 7.716189714228434,
            "density_atomic": 0.051166496152828145,
            "volume": 273.6165470112257,
            "volume_molar": 11.769695431191133,
            "formula_full": "Dy2 Ho2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "DyHoErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.4915335614622305,
            "spacegroup": 12
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        {
            "id": "oqmd-1557321",
            "created_at": "2022-09-04T15:55:48.252527Z",
            "updated_at": "2022-09-04T15:55:48.252552Z",
            "structure_string": "Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.594580 -1.945506 0.000000\n7.594580 1.945506 0.000000\n-1.507307 0.000000 9.589560\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.199074 0.199074 0.179368 Gd\n0.800926 0.800926 0.820632 Gd\n0.097078 0.097078 0.313928 N\n0.902922 0.902922 0.686072 N\n0.461147 0.461147 0.362200 O\n0.538853 0.538853 0.637800 O\n0.785897 0.785897 0.350294 S\n0.214103 0.214103 0.649706 S\n0.371492 0.371492 0.028054 Se\n0.628508 0.628508 0.971946 Se\n0.611341 0.611341 0.447446 Tb\n0.388659 0.388659 0.552554 Tb\n0.950505 0.950505 0.242816 Y\n0.049495 0.049495 0.757184 Y\n",
            "nsites": 14,
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            "elements": [
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                "O",
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            "chemical_system": "Gd-N-O-S-Se-Tb-Y",
            "density": 6.400236748571762,
            "density_atomic": 0.04940410356511013,
            "volume": 283.3772700996238,
            "volume_molar": 12.189555776603383,
            "formula_full": "Tb2 Gd2 Y2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdYSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.370685310343184,
            "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": 6.03422077675195,
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            "volume_molar": 12.62097625097705,
            "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-1557369",
            "created_at": "2022-09-04T15:55:48.455015Z",
            "updated_at": "2022-09-04T15:55:48.455042Z",
            "structure_string": "Dy2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.708851 -1.920085 0.000000\n7.708851 1.920085 0.000000\n-1.483827 0.000000 9.405120\nDy Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.606948 0.606948 0.440841 Dy\n0.393052 0.393052 0.559159 Dy\n0.193604 0.193604 0.166359 Ho\n0.806396 0.806396 0.833641 Ho\n0.094151 0.094151 0.301242 N\n0.905849 0.905849 0.698758 N\n0.461516 0.461516 0.360055 O\n0.538484 0.538484 0.639945 O\n0.365506 0.365506 0.029583 S\n0.634494 0.634494 0.970417 S\n0.785241 0.785241 0.348678 Se\n0.214759 0.214759 0.651322 Se\n0.949274 0.949274 0.232770 Y\n0.050726 0.050726 0.767230 Y\n",
            "nsites": 14,
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            "density_atomic": 0.05028327923517936,
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            "formula_full": "Dy2 Y2 Ho2 Se2 S2 N2 O2",
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        {
            "id": "oqmd-1557394",
            "created_at": "2022-09-04T15:55:48.522918Z",
            "updated_at": "2022-09-04T15:55:48.522946Z",
            "structure_string": "Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.517545 -1.921483 0.000000\n7.517545 1.921483 0.000000\n-1.487011 0.000000 9.490741\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.389135 0.389135 0.053188 Er\n0.610865 0.610865 0.946812 Er\n0.049975 0.049975 0.255674 Ho\n0.950025 0.950025 0.744326 Ho\n0.903546 0.903546 0.184713 N\n0.096454 0.096454 0.815287 N\n0.539511 0.539511 0.136671 O\n0.460489 0.460489 0.863329 O\n0.214540 0.214540 0.147128 S\n0.785460 0.785460 0.852872 S\n0.629334 0.629334 0.471948 Se\n0.370666 0.370666 0.528052 Se\n0.800939 0.800939 0.320042 Y\n0.199061 0.199061 0.679958 Y\n",
            "nsites": 14,
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            "elements": [
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            "density": 6.80879524997891,
            "density_atomic": 0.05106053198846877,
            "volume": 274.1843740124306,
            "volume_molar": 11.794120674966736,
            "formula_full": "Y2 Ho2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "YHoErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.4878259983669926,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557591",
            "created_at": "2022-09-04T15:55:48.994287Z",
            "updated_at": "2022-09-04T15:55:48.994307Z",
            "structure_string": "Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.689865 -1.914255 0.000000\n7.689865 1.914255 0.000000\n-1.528325 0.000000 9.429820\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.394173 0.394173 0.059310 Er\n0.605827 0.605827 0.940690 Er\n0.052331 0.052331 0.262939 Ho\n0.947669 0.947669 0.737061 Ho\n0.907785 0.907785 0.195827 N\n0.092215 0.092215 0.804173 N\n0.539934 0.539934 0.138291 O\n0.460066 0.460066 0.861709 O\n0.632465 0.632465 0.466914 S\n0.367535 0.367535 0.533086 S\n0.215188 0.215188 0.147452 Se\n0.784812 0.784812 0.852548 Se\n0.808032 0.808032 0.333671 Tb\n0.191968 0.191968 0.666329 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Er",
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                "N",
                "O",
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            "chemical_system": "Er-Ho-N-O-S-Se-Tb",
            "density": 7.562134981732564,
            "density_atomic": 0.050428509432715,
            "volume": 277.6207379018353,
            "volume_molar": 11.94193686814228,
            "formula_full": "Tb2 Ho2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "TbHoErSeSNO",
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        {
            "id": "oqmd-1557498",
            "created_at": "2022-09-04T15:55:48.635586Z",
            "updated_at": "2022-09-04T15:55:48.635609Z",
            "structure_string": "Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.776586 -1.947948 0.000000\n7.776586 1.947948 0.000000\n-1.130194 0.000000 9.428352\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.394080 0.394080 0.058201 Er\n0.605920 0.605920 0.941799 Er\n0.801551 0.801551 0.327021 Ho\n0.198449 0.198449 0.672979 Ho\n0.902041 0.902041 0.189541 N\n0.097959 0.097959 0.810459 N\n0.047777 0.047777 0.274486 Nd\n0.952223 0.952223 0.725514 Nd\n0.536375 0.536375 0.138022 O\n0.463625 0.463625 0.861978 O\n0.636073 0.636073 0.482734 S\n0.363927 0.363927 0.517266 S\n0.214228 0.214228 0.147928 Se\n0.785772 0.785772 0.852072 Se\n",
            "nsites": 14,
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            "elements": [
                "Er",
                "Ho",
                "N",
                "Nd",
                "O",
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                "Se"
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            "chemical_system": "Er-Ho-N-Nd-O-S-Se",
            "density": 7.178893350509919,
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            "volume": 285.6486147672184,
            "volume_molar": 12.287258328765745,
            "formula_full": "Nd2 Ho2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "NdHoErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.4287919776527054,
            "spacegroup": 12
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    ]
}