GET /third-parties/OqmdStructure/?format=api&ordering=nelements&page=6
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=7",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=5",
    "results": [
        {
            "id": "oqmd-1215719",
            "created_at": "2022-09-04T15:16:14.997516Z",
            "updated_at": "2022-09-04T15:16:14.997538Z",
            "structure_string": "Pu1\n1.0\n-3.369681 0.000000 0.000000\n0.000000 -3.369681 0.000000\n1.684841 1.684841 2.366818\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 15.076359404048933,
            "density_atomic": 0.037209819061847595,
            "volume": 26.874626784340684,
            "volume_molar": 16.184278536776578,
            "formula_full": "Pu1",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "formation_energy": 0.321851110000001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1214594",
            "created_at": "2022-09-04T15:16:15.051344Z",
            "updated_at": "2022-09-04T15:16:15.051383Z",
            "structure_string": "As1\n1.0\n0.000000 -2.227666 1.578824\n-1.929215 1.113833 1.578824\n-1.929215 -1.113833 -1.578824\nAs\n1\ndirect\n0.000000 0.000000 0.000000 As\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 6.111818661891277,
            "density_atomic": 0.04912632978236393,
            "volume": 20.355683081356393,
            "volume_molar": 12.258478878187873,
            "formula_full": "As1",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "formation_energy": 0.110932105,
            "spacegroup": 221
        },
        {
            "id": "oqmd-53689",
            "created_at": "2022-09-04T15:15:51.578395Z",
            "updated_at": "2022-09-04T15:15:51.578424Z",
            "structure_string": "Ho2\n1.0\n3.584257 0.000000 0.000000\n-1.792129 3.103931 0.000000\n0.000000 0.000000 5.575687\nHo\n2\ndirect\n0.333306 0.666613 0.250000 Ho\n0.666694 0.333387 0.749999 Ho\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ho"
            ],
            "chemical_system": "Ho",
            "density": 8.830189183981075,
            "density_atomic": 0.03224188385843202,
            "volume": 62.03111483130513,
            "volume_molar": 18.67800525069216,
            "formula_full": "Ho2",
            "formula_reduced": "Ho",
            "formula_anonymous": "A",
            "formation_energy": 0.0032335566666699,
            "spacegroup": 194
        },
        {
            "id": "oqmd-67450",
            "created_at": "2022-09-04T15:15:52.154556Z",
            "updated_at": "2022-09-04T15:15:52.154587Z",
            "structure_string": "Sr2\n1.0\n4.228412 0.000000 0.000000\n-2.114206 3.661765 0.000000\n0.000000 0.000000 6.955089\nSr\n2\ndirect\n0.333302 0.666605 0.250001 Sr\n0.666699 0.333397 0.750000 Sr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.7021651233510235,
            "density_atomic": 0.018572036903910256,
            "volume": 107.68878019938187,
            "volume_molar": 32.425849631668925,
            "formula_full": "Sr2",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "formation_energy": 0.0038438199999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-595955",
            "created_at": "2022-09-04T15:15:51.148558Z",
            "updated_at": "2022-09-04T15:15:51.148583Z",
            "structure_string": "Cs8\n1.0\n10.648090 0.000000 0.000000\n0.000000 10.648090 0.000000\n0.000000 0.000000 8.033747\nCs\n8\ndirect\n0.024862 0.248878 0.000000 Cs\n0.524861 0.251121 0.000000 Cs\n0.475139 0.748879 0.000000 Cs\n0.975139 0.751121 0.000000 Cs\n0.751121 0.024862 0.499998 Cs\n0.251121 0.475139 0.499998 Cs\n0.748879 0.524861 0.499998 Cs\n0.248878 0.975139 0.499998 Cs\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.938296911268833,
            "density_atomic": 0.008782707309216093,
            "volume": 910.8808614862114,
            "volume_molar": 68.56815954325035,
            "formula_full": "Cs8",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "formation_energy": 0.0044835425,
            "spacegroup": 135
        },
        {
            "id": "oqmd-629879",
            "created_at": "2022-09-04T15:15:51.307853Z",
            "updated_at": "2022-09-04T15:15:51.307868Z",
            "structure_string": "Ca1\n1.0\n0.000000 0.000000 -3.863202\n-2.236158 -2.236158 1.931601\n-2.236158 2.236158 -1.931601\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.7225536339148746,
            "density_atomic": 0.02588317893525059,
            "volume": 38.63513065769865,
            "volume_molar": 23.266619510165267,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "formation_energy": 0.03237282,
            "spacegroup": 139
        },
        {
            "id": "oqmd-82345",
            "created_at": "2022-09-04T15:15:51.321090Z",
            "updated_at": "2022-09-04T15:15:51.321126Z",
            "structure_string": "H2\n1.0\n1.728733 0.000000 0.000000\n-0.864366 1.915905 0.000018\n0.000000 0.000020 1.886999\nH\n2\ndirect\n0.249591 0.499182 0.251479 H\n0.750401 0.500810 0.748517 H\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.5355995586156471,
            "density_atomic": 0.3200047556493389,
            "volume": 6.249907117604213,
            "volume_molar": 1.881891019956922,
            "formula_full": "H2",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "formation_energy": 0.900861765,
            "spacegroup": 69
        },
        {
            "id": "oqmd-632557",
            "created_at": "2022-09-04T15:15:51.349484Z",
            "updated_at": "2022-09-04T15:15:51.349503Z",
            "structure_string": "Br1\n1.0\n-2.858200 0.000000 0.000000\n0.000000 -2.858200 0.000000\n1.429100 1.429100 3.527445\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 4.604390375114687,
            "density_atomic": 0.03470200110446555,
            "volume": 28.816781977201803,
            "volume_molar": 17.353871731694035,
            "formula_full": "Br1",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "formation_energy": 0.1736173425,
            "spacegroup": 139
        },
        {
            "id": "oqmd-594006",
            "created_at": "2022-09-04T15:15:49.731162Z",
            "updated_at": "2022-09-04T15:15:49.731178Z",
            "structure_string": "Be4\n1.0\n2.422163 0.000000 0.000000\n0.000000 3.630184 0.000000\n0.000000 0.000000 3.584591\nBe\n4\ndirect\n0.749983 0.250001 0.250017 Be\n0.250016 0.749998 0.250017 Be\n0.249983 0.249998 0.749982 Be\n0.750016 0.750003 0.749982 Be\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.899185685950442,
            "density_atomic": 0.12690781804143722,
            "volume": 31.51894076922781,
            "volume_molar": 4.745287447959814,
            "formula_full": "Be4",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "formation_energy": 0.10316885,
            "spacegroup": 229
        },
        {
            "id": "oqmd-636882",
            "created_at": "2022-09-04T15:15:51.601519Z",
            "updated_at": "2022-09-04T15:15:51.601535Z",
            "structure_string": "B12\n1.0\n-4.887199 0.000000 0.000000\n2.443599 -4.232439 0.000000\n-2.443599 1.410813 4.170215\nB\n12\ndirect\n0.369783 0.221295 0.072807 B\n0.778705 0.221295 0.072807 B\n0.778705 0.630217 0.072807 B\n0.010349 0.346207 0.325508 B\n0.010348 0.989650 0.325508 B\n0.653793 0.989650 0.325508 B\n0.346207 0.010349 0.674490 B\n0.989651 0.010349 0.674490 B\n0.989652 0.653793 0.674490 B\n0.221295 0.369784 0.927194 B\n0.221296 0.778707 0.927194 B\n0.630217 0.778707 0.927194 B\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.497393827334641,
            "density_atomic": 0.13911439428879593,
            "volume": 86.25994499956977,
            "volume_molar": 4.328912756143894,
            "formula_full": "B12",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "formation_energy": 7.84958333301944e-05,
            "spacegroup": 166
        },
        {
            "id": "oqmd-24787",
            "created_at": "2022-09-04T15:13:18.059323Z",
            "updated_at": "2022-09-04T15:13:18.059341Z",
            "structure_string": "S72\n1.0\n8.110631 0.000000 0.001537\n0.000000 14.276818 0.000000\n-3.986812 0.000000 16.892937\nS\n72\ndirect\n0.053509 0.677055 0.037629 S\n0.603894 0.620839 0.057246 S\n0.246810 0.083111 0.060048 S\n0.709977 0.149818 0.071817 S\n0.017089 0.798108 0.098931 S\n0.611133 0.752544 0.108843 S\n0.172225 0.580572 0.120092 S\n0.358026 0.966364 0.123637 S\n0.008486 0.471051 0.126917 S\n0.768375 0.021205 0.127048 S\n0.612272 0.517409 0.139405 S\n0.205849 0.180153 0.141662 S\n0.365202 0.293986 0.142845 S\n0.775865 0.257410 0.150773 S\n0.858730 0.767340 0.172258 S\n0.588247 0.004250 0.193244 S\n0.862168 0.504977 0.205254 S\n0.594755 0.266627 0.218959 S\n0.405246 0.766627 0.281041 S\n0.137831 0.004978 0.294747 S\n0.411753 0.504250 0.306756 S\n0.141269 0.267340 0.327741 S\n0.224135 0.757409 0.349227 S\n0.634799 0.793986 0.357155 S\n0.794151 0.680153 0.358338 S\n0.387727 0.017409 0.360595 S\n0.231624 0.521205 0.372952 S\n0.991515 0.971051 0.373083 S\n0.641973 0.466364 0.376362 S\n0.827776 0.080572 0.379908 S\n0.388869 0.252545 0.391157 S\n0.982912 0.298108 0.401069 S\n0.290024 0.649818 0.428183 S\n0.753190 0.583110 0.439951 S\n0.396107 0.120839 0.442754 S\n0.946491 0.177055 0.462372 S\n0.053509 0.822945 0.537629 S\n0.603893 0.879161 0.557245 S\n0.246810 0.416889 0.560048 S\n0.709976 0.350182 0.571816 S\n0.017089 0.701892 0.598931 S\n0.611133 0.747455 0.608843 S\n0.172226 0.919428 0.620091 S\n0.358027 0.533636 0.623638 S\n0.008485 0.028949 0.626917 S\n0.768376 0.478795 0.627048 S\n0.612271 0.982590 0.639405 S\n0.205849 0.319847 0.641662 S\n0.365201 0.206014 0.642846 S\n0.775865 0.242590 0.650772 S\n0.858731 0.732661 0.672258 S\n0.588247 0.495751 0.693244 S\n0.862169 0.995022 0.705254 S\n0.594756 0.233373 0.718959 S\n0.405244 0.733374 0.781041 S\n0.137831 0.495022 0.794747 S\n0.411754 0.995751 0.806756 S\n0.141269 0.232660 0.827741 S\n0.224135 0.742591 0.849227 S\n0.634798 0.706014 0.857155 S\n0.794152 0.819847 0.858338 S\n0.387728 0.482591 0.860595 S\n0.231624 0.978795 0.872952 S\n0.991514 0.528949 0.873083 S\n0.641974 0.033636 0.876362 S\n0.827776 0.419428 0.879908 S\n0.388868 0.247455 0.891157 S\n0.982911 0.201892 0.901069 S\n0.290023 0.850182 0.928183 S\n0.753190 0.916889 0.939952 S\n0.396108 0.379161 0.942754 S\n0.946491 0.322945 0.962371 S\n",
            "nsites": 72,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.9597568285161253,
            "density_atomic": 0.03680627313511238,
            "volume": 1956.1882762673295,
            "volume_molar": 16.361723823255033,
            "formula_full": "S72",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "formation_energy": 0.0358148906944393,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1215684",
            "created_at": "2022-09-04T15:16:15.515789Z",
            "updated_at": "2022-09-04T15:16:15.515820Z",
            "structure_string": "Ga1\n1.0\n-2.889086 0.000000 0.000000\n0.000000 -2.889086 0.000000\n1.444543 1.444543 2.203715\nGa\n1\ndirect\n0.000000 0.000000 0.000000 Ga\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 6.294319668251058,
            "density_atomic": 0.05436553080582251,
            "volume": 18.39400784242689,
            "volume_molar": 11.077130436763865,
            "formula_full": "Ga1",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "formation_energy": 0.0239709049999997,
            "spacegroup": 139
        }
    ]
}