GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1112
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1113",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1111",
    "results": [
        {
            "id": "jvasp-57368",
            "created_at": "2022-09-04T14:37:44.668906Z",
            "updated_at": "2022-09-04T14:37:44.668922Z",
            "structure_string": "Rb2 V2 I4 O16\n1.0\n5.280945 -0.019132 0.017521\n-0.213204 7.983138 0.148368\n-0.158454 -3.077539 9.135620\nRb V I O\n2 2 4 16\ndirect\n0.265599 0.807130 0.081041 Rb\n0.734403 0.192870 0.918959 Rb\n0.764538 0.637302 0.302252 V\n0.235465 0.362698 0.697749 V\n0.682620 0.145820 0.438784 I\n0.742899 0.630691 0.767929 I\n0.257103 0.369310 0.232071 I\n0.317382 0.854180 0.561216 I\n0.921956 0.652501 0.456770 O\n0.996125 0.502824 0.830006 O\n0.485795 0.522888 0.845168 O\n0.803879 0.827634 0.267399 O\n0.570132 0.329877 0.599124 O\n0.781539 0.827342 0.919059 O\n0.630873 0.963561 0.614165 O\n0.218463 0.172658 0.080942 O\n0.429870 0.670123 0.400876 O\n0.514207 0.477113 0.154832 O\n0.680879 0.263293 0.300949 O\n0.078046 0.347499 0.543230 O\n0.369129 0.036440 0.385835 O\n0.319123 0.736708 0.699052 O\n0.003877 0.497176 0.169994 O\n0.196123 0.172367 0.732601 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Rb",
                "V",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb-V",
            "density": 4.440761244091991,
            "density_atomic": 0.06192712246764528,
            "volume": 387.5523202703169,
            "volume_molar": 9.724560935551875,
            "formula_full": "Rb2 V2 I4 O16",
            "formula_reduced": "RbV(IO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.138520395833334,
            "spacegroup": 2
        },
        {
            "id": "jvasp-24276",
            "created_at": "2022-09-04T14:38:28.634512Z",
            "updated_at": "2022-09-04T14:38:28.634527Z",
            "structure_string": "Rb2 U3 I4 O20\n1.0\n7.056271 -0.046775 0.026709\n-0.362603 7.841717 -0.058136\n-2.322832 -0.159809 8.778012\nRb U I O\n2 3 4 20\ndirect\n0.236982 0.575105 0.859384 Rb\n0.763018 0.424896 0.140615 Rb\n0.548780 0.925071 0.198268 U\n0.451220 0.074929 0.801732 U\n0.000000 0.000000 0.000000 U\n0.302027 0.347046 0.431586 I\n0.873009 0.190747 0.612071 I\n0.126991 0.809253 0.387929 I\n0.697973 0.652955 0.568413 I\n0.486188 0.299006 0.871030 O\n0.570629 0.824464 0.449539 O\n0.888230 0.887073 0.285374 O\n0.953219 0.723915 0.567138 O\n0.115333 0.605425 0.290422 O\n0.415015 0.853450 0.724668 O\n0.884668 0.394576 0.709577 O\n0.052487 0.227188 0.056921 O\n0.353417 0.517490 0.577646 O\n0.429371 0.175537 0.550460 O\n0.308792 0.984720 0.986187 O\n0.691208 0.015281 0.013813 O\n0.770481 0.063549 0.754140 O\n0.229519 0.936452 0.245860 O\n0.646583 0.482511 0.422353 O\n0.046782 0.276086 0.432861 O\n0.584986 0.146551 0.275332 O\n0.513812 0.700995 0.128969 O\n0.111771 0.112928 0.714626 O\n0.947514 0.772813 0.943078 O\n",
            "nsites": 29,
            "nelements": 4,
            "elements": [
                "Rb",
                "U",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb-U",
            "density": 5.851816125448563,
            "density_atomic": 0.05967280850855277,
            "volume": 485.98349440589,
            "volume_molar": 10.091934518444628,
            "formula_full": "Rb2 U3 I4 O20",
            "formula_reduced": "Rb2U3(IO5)4",
            "formula_anonymous": "A2B3C4D20",
            "energy_above_hull": 2.7281521758620686,
            "spacegroup": 2
        },
        {
            "id": "jvasp-26498",
            "created_at": "2022-09-04T14:37:53.744554Z",
            "updated_at": "2022-09-04T14:37:53.744574Z",
            "structure_string": "Rb2 Sn2 I2 O12\n1.0\n2.686736 -4.653563 0.000000\n2.686736 4.653563 0.000000\n0.000000 -0.000000 12.460027\nRb Sn I O\n2 2 2 12\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.666668 0.333334 0.250000 Sn\n0.333334 0.666668 0.750000 Sn\n0.333334 0.666668 0.250000 I\n0.666668 0.333334 0.750000 I\n0.974893 0.369797 0.660766 O\n0.605097 0.630205 0.339234 O\n0.025109 0.630204 0.160766 O\n0.394904 0.025108 0.660766 O\n0.394905 0.369797 0.839234 O\n0.630204 0.025109 0.839234 O\n0.974893 0.605097 0.839234 O\n0.630205 0.605097 0.660766 O\n0.369797 0.394905 0.160766 O\n0.025108 0.394904 0.339234 O\n0.605097 0.974893 0.160766 O\n0.369797 0.974893 0.339234 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Rb",
                "Sn",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb-Sn",
            "density": 4.552263613357291,
            "density_atomic": 0.05777140553323321,
            "volume": 311.57282454631354,
            "volume_molar": 10.42408559115935,
            "formula_full": "Rb2 Sn2 I2 O12",
            "formula_reduced": "RbSnIO6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 1.666620997222222,
            "spacegroup": 182
        },
        {
            "id": "jvasp-119418",
            "created_at": "2022-09-04T14:38:32.943273Z",
            "updated_at": "2022-09-04T14:38:32.943308Z",
            "structure_string": "Rb8 I4 O4\n1.0\n5.632991 -0.000000 0.000000\n0.000000 7.964819 0.000000\n0.000000 -0.000000 11.787385\nRb I O\n8 4 4\ndirect\n0.250000 0.646714 0.939782 Rb\n0.250000 0.146714 0.560219 Rb\n0.750000 0.353286 0.060219 Rb\n0.750000 0.853286 0.439782 Rb\n0.250000 0.586268 0.283516 Rb\n0.250000 0.086268 0.216484 Rb\n0.750000 0.413733 0.716484 Rb\n0.750000 0.913733 0.783517 Rb\n0.250000 0.675783 0.614868 I\n0.250000 0.175783 0.885132 I\n0.750000 0.324217 0.385132 I\n0.750000 0.824217 0.114868 I\n0.250000 0.888988 0.394269 O\n0.250000 0.388987 0.105731 O\n0.750000 0.111013 0.605732 O\n0.750000 0.611013 0.894269 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb",
            "density": 3.9417058645158107,
            "density_atomic": 0.030254330417821412,
            "volume": 528.8499126913464,
            "volume_molar": 19.905053844631244,
            "formula_full": "Rb8 I4 O4",
            "formula_reduced": "Rb2IO",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2067966875,
            "spacegroup": 62
        },
        {
            "id": "jvasp-12529",
            "created_at": "2022-09-04T14:36:48.668293Z",
            "updated_at": "2022-09-04T14:36:48.668316Z",
            "structure_string": "Rb2 I2 O8\n1.0\n5.484000 0.000050 -2.266680\n-0.936810 5.403466 -2.266664\n-0.024881 -0.029538 7.707209\nRb I O\n2 2 8\ndirect\n0.125004 0.375004 0.250005 Rb\n0.874996 0.624996 0.749996 Rb\n0.625002 0.874998 0.249999 I\n0.374998 0.125002 0.750002 I\n0.574023 0.167934 0.406429 O\n0.238497 0.074028 0.906436 O\n0.667935 0.332405 0.906430 O\n0.832419 0.738501 0.406435 O\n0.167582 0.261499 0.593566 O\n0.332065 0.667595 0.093571 O\n0.761503 0.925973 0.093565 O\n0.425977 0.832067 0.593571 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb",
            "density": 4.031821621141055,
            "density_atomic": 0.05271239733212642,
            "volume": 227.6504315368409,
            "volume_molar": 11.424524523246658,
            "formula_full": "Rb2 I2 O8",
            "formula_reduced": "RbIO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.57570479375,
            "spacegroup": 88
        },
        {
            "id": "jvasp-3768",
            "created_at": "2022-09-04T14:35:45.910446Z",
            "updated_at": "2022-09-04T14:35:45.910462Z",
            "structure_string": "Rb1 I1 O3\n1.0\n4.514004 0.011448 0.034354\n0.034181 4.513890 0.034354\n0.011507 0.011448 4.514120\nRb I O\n1 1 3\ndirect\n0.484392 0.484393 0.484391 Rb\n-0.002414 -0.002414 -0.002414 I\n0.402969 0.961677 0.961675 O\n0.961676 0.961677 0.402967 O\n0.961676 0.402969 0.961675 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb",
            "density": 4.700887713122995,
            "density_atomic": 0.054363706289665456,
            "volume": 91.97312584536755,
            "volume_molar": 11.077502199559948,
            "formula_full": "Rb1 I1 O3",
            "formula_reduced": "RbIO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2420810525,
            "spacegroup": 160
        },
        {
            "id": "jvasp-22708",
            "created_at": "2022-09-04T14:35:46.540256Z",
            "updated_at": "2022-09-04T14:35:46.540287Z",
            "structure_string": "Rb4 I2 O1\n1.0\n-2.757202 2.757202 9.060444\n2.757202 -2.757202 9.060444\n2.757202 2.757202 -9.060444\nRb I O\n4 2 1\ndirect\n0.500000 0.000000 0.500000 Rb\n0.149512 0.149512 0.000000 Rb\n0.850487 0.850487 0.000000 Rb\n0.000000 0.500000 0.500000 Rb\n0.354888 0.354888 0.000000 I\n0.645112 0.645112 0.000000 I\n0.000000 0.000000 0.000000 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb",
            "density": 3.6866033216527496,
            "density_atomic": 0.025406883636918905,
            "volume": 275.51588380671194,
            "volume_molar": 23.70279191285463,
            "formula_full": "Rb4 I2 O1",
            "formula_reduced": "Rb4I2O",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-115103",
            "created_at": "2022-09-04T14:38:44.738233Z",
            "updated_at": "2022-09-04T14:38:44.738260Z",
            "structure_string": "Rb1 I1 O1\n1.0\n6.798908 1.960247 0.000000\n2.441424 4.580196 0.000000\n0.000000 0.000000 4.402035\nRb I O\n1 1 1\ndirect\n-0.061906 -0.021382 0.000000 Rb\n0.452082 -0.043054 0.000000 I\n0.066296 0.358117 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb",
            "density": 3.2687555270109896,
            "density_atomic": 0.0258590383393319,
            "volume": 116.01359496176487,
            "volume_molar": 23.28833996444583,
            "formula_full": "Rb1 I1 O1",
            "formula_reduced": "RbIO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3886494208333332,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115101",
            "created_at": "2022-09-04T14:38:44.142920Z",
            "updated_at": "2022-09-04T14:38:44.142933Z",
            "structure_string": "Rb1 I1 O2\n1.0\n3.767041 0.000000 0.000000\n-0.000000 3.767041 -0.000000\n-0.000000 0.000000 5.765935\nRb I O\n1 1 2\ndirect\n0.500001 0.500001 0.535965 Rb\n0.000000 0.000000 0.053420 I\n0.000000 0.000000 0.383005 O\n0.500001 0.500001 0.037608 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb",
            "density": 4.959392165143091,
            "density_atomic": 0.04888656863163707,
            "volume": 81.82206507763341,
            "volume_molar": 12.318599829284718,
            "formula_full": "Rb1 I1 O2",
            "formula_reduced": "RbIO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.973952940625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115104",
            "created_at": "2022-09-04T14:38:44.609180Z",
            "updated_at": "2022-09-04T14:38:44.609203Z",
            "structure_string": "Rb1 I1 O1\n1.0\n5.718175 -0.000000 0.000000\n-2.859088 4.952085 -0.000000\n0.000000 0.000000 4.271765\nRb I O\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Rb\n0.000000 0.000000 0.000000 I\n0.333335 0.666668 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb",
            "density": 3.135006453269796,
            "density_atomic": 0.024800952961840768,
            "volume": 120.96309382207446,
            "volume_molar": 24.28189259205396,
            "formula_full": "Rb1 I1 O1",
            "formula_reduced": "RbIO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6166094208333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-4056",
            "created_at": "2022-09-04T14:36:35.313779Z",
            "updated_at": "2022-09-04T14:36:35.313795Z",
            "structure_string": "Pr2 I2 O2\n1.0\n4.120709 0.000000 0.000000\n0.000000 4.120709 0.000000\n0.000000 0.000000 9.228598\nPr I O\n2 2 2\ndirect\n0.000000 0.500000 0.871438 Pr\n0.500000 0.000000 0.128563 Pr\n0.500000 0.000000 0.667778 I\n0.000000 0.500000 0.332222 I\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pr",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Pr",
            "density": 6.014914964825109,
            "density_atomic": 0.03828878890130151,
            "volume": 156.7038334763325,
            "volume_molar": 15.728209047101243,
            "formula_full": "Pr2 I2 O2",
            "formula_reduced": "PrIO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.175716541666667,
            "spacegroup": 129
        },
        {
            "id": "jvasp-102686",
            "created_at": "2022-09-04T14:36:54.444822Z",
            "updated_at": "2022-09-04T14:36:54.444842Z",
            "structure_string": "Sb1 Pb1 I1 O2\n1.0\n3.836883 0.008946 -6.382962\n-0.287660 3.826095 -6.382962\n-0.008280 -0.008946 7.447403\nSb Pb I O\n1 1 1 2\ndirect\n0.323081 0.323082 0.000001 Sb\n0.648086 0.648088 0.000001 Pb\n0.993841 0.993844 0.000002 I\n0.753895 0.253896 0.500000 O\n0.253895 0.753896 0.500000 O\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Sb",
                "Pb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Pb-Sb",
            "density": 7.438271913921167,
            "density_atomic": 0.04590868307453012,
            "volume": 108.9118586103371,
            "volume_molar": 13.117650859693361,
            "formula_full": "Sb1 Pb1 I1 O2",
            "formula_reduced": "SbPbIO2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 1.114536039,
            "spacegroup": 107
        }
    ]
}