GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1040
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=1041",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1039",
    "results": [
        {
            "id": "jvasp-25609",
            "created_at": "2022-09-04T14:37:49.181872Z",
            "updated_at": "2022-09-04T14:37:49.181901Z",
            "structure_string": "K12 P4 O16\n1.0\n5.947520 0.000000 0.000000\n-0.000000 8.084114 0.000000\n0.000000 0.000000 11.217176\nK P O\n12 4 16\ndirect\n0.804618 0.492505 0.644499 K\n0.195382 0.992504 0.355501 K\n0.304618 0.507495 0.855502 K\n0.138212 0.250000 0.070049 K\n0.638212 0.750000 0.429951 K\n0.861788 0.750000 0.929952 K\n0.304618 0.992504 0.855502 K\n0.361788 0.250000 0.570049 K\n0.695382 0.492505 0.144499 K\n0.195382 0.507495 0.355501 K\n0.804618 0.007495 0.644499 K\n0.695382 0.007495 0.144499 K\n0.218316 0.750000 0.615034 P\n0.281684 0.750000 0.115034 P\n0.781684 0.250000 0.384966 P\n0.718316 0.250000 0.884966 P\n0.947422 0.250000 0.493504 O\n0.367256 0.591546 0.610638 O\n0.867256 0.091547 0.889363 O\n0.552577 0.250000 0.993504 O\n0.924456 0.250000 0.268138 O\n0.632743 0.408453 0.389362 O\n0.447422 0.750000 0.006496 O\n0.367256 0.908453 0.610638 O\n0.132744 0.591546 0.110638 O\n0.867256 0.408453 0.889363 O\n0.132744 0.908453 0.110638 O\n0.632743 0.091547 0.389362 O\n0.052577 0.750000 0.506496 O\n0.075544 0.750000 0.731862 O\n0.575544 0.250000 0.768138 O\n0.424456 0.750000 0.231862 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "K",
                "P",
                "O"
            ],
            "chemical_system": "K-O-P",
            "density": 2.6141962445563136,
            "density_atomic": 0.059333245391288675,
            "volume": 539.3266420700164,
            "volume_molar": 10.149690481761802,
            "formula_full": "K12 P4 O16",
            "formula_reduced": "K3PO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.1373241875,
            "spacegroup": 62
        },
        {
            "id": "jvasp-91422",
            "created_at": "2022-09-04T14:35:54.767921Z",
            "updated_at": "2022-09-04T14:35:54.767932Z",
            "structure_string": "K2 Os4 O12\n1.0\n5.305662 0.004699 1.856810\n0.759728 5.880888 2.711037\n-0.013861 0.002568 7.295364\nK Os O\n2 4 12\ndirect\n0.807479 0.301950 0.107677 K\n0.192521 0.698051 0.892322 K\n0.813261 0.641338 0.549949 Os\n0.186739 0.358663 0.450051 Os\n0.363386 0.914785 0.236429 Os\n0.636614 0.085216 0.763570 Os\n0.990050 0.107842 0.626583 O\n0.699479 0.959100 0.040465 O\n0.621229 0.390219 0.742963 O\n0.491920 0.187321 0.535815 O\n0.508080 0.812680 0.464184 O\n0.299712 0.221993 0.233711 O\n0.895492 0.521467 0.324732 O\n0.700288 0.778008 0.766289 O\n0.009950 0.892159 0.373416 O\n0.300521 0.040901 0.959534 O\n0.378771 0.609782 0.257037 O\n0.104508 0.478534 0.675268 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "K",
                "Os",
                "O"
            ],
            "chemical_system": "K-O-Os",
            "density": 7.518812213584152,
            "density_atomic": 0.07904381622837048,
            "volume": 227.72179860338554,
            "volume_molar": 7.618737362833106,
            "formula_full": "K2 Os4 O12",
            "formula_reduced": "K(OsO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.1973043333333337,
            "spacegroup": 2
        },
        {
            "id": "jvasp-57772",
            "created_at": "2022-09-04T14:36:44.572650Z",
            "updated_at": "2022-09-04T14:36:44.572679Z",
            "structure_string": "K2 Os4 O12\n1.0\n6.247397 0.000000 3.606936\n2.082465 5.890102 3.606936\n0.000000 0.000000 7.213872\nK Os O\n2 4 12\ndirect\n0.625001 0.625000 0.625000 K\n0.375001 0.375000 0.375000 K\n0.000000 0.500000 0.000000 Os\n0.000000 0.000000 0.000000 Os\n-0.000000 -0.000000 0.500000 Os\n0.500000 -0.000000 0.000000 Os\n0.066444 0.683557 0.066443 O\n0.683557 0.066443 0.683557 O\n0.683557 0.066443 0.066443 O\n0.316444 0.933557 0.933557 O\n0.933558 0.316443 0.316443 O\n0.316444 0.933557 0.316443 O\n0.316443 0.316443 0.933557 O\n0.933558 0.933557 0.316444 O\n0.933558 0.316443 0.933557 O\n0.066444 0.683557 0.683557 O\n0.683558 0.683557 0.066443 O\n0.066443 0.066443 0.683557 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "K",
                "Os",
                "O"
            ],
            "chemical_system": "K-O-Os",
            "density": 6.450056087353027,
            "density_atomic": 0.06780819011682433,
            "volume": 265.4546592231475,
            "volume_molar": 8.881140684664592,
            "formula_full": "K2 Os4 O12",
            "formula_reduced": "K(OsO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.202553222222223,
            "spacegroup": 227
        },
        {
            "id": "jvasp-90027",
            "created_at": "2022-09-04T14:35:51.266744Z",
            "updated_at": "2022-09-04T14:35:51.266764Z",
            "structure_string": "K2 Os1 O6\n1.0\n-5.909426 0.000000 0.000000\n0.000000 5.909426 0.000000\n2.954713 -2.954713 -4.185847\nK Os O\n2 1 6\ndirect\n0.250001 0.750001 0.500000 K\n0.750001 0.250001 0.500000 K\n0.000000 0.000000 0.000000 Os\n0.222361 0.222361 0.444721 O\n0.777640 0.777640 0.555279 O\n0.221687 0.223781 1.000001 O\n0.778315 0.776221 0.000000 O\n0.776221 0.221686 0.000000 O\n0.223781 0.778315 1.000001 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "K",
                "Os",
                "O"
            ],
            "chemical_system": "K-O-Os",
            "density": 4.13981495551156,
            "density_atomic": 0.061569916146767066,
            "volume": 146.17528434741217,
            "volume_molar": 9.780979310812675,
            "formula_full": "K2 Os1 O6",
            "formula_reduced": "K2OsO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.329273555555556,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99736",
            "created_at": "2022-09-04T14:36:40.180567Z",
            "updated_at": "2022-09-04T14:36:40.180593Z",
            "structure_string": "K4 O2\n1.0\n4.860523 0.013359 -5.757368\n-0.639812 4.818247 -5.757368\n-0.011670 -0.013359 7.534709\nK O\n4 2\ndirect\n0.299657 0.299657 -0.000000 K\n0.700343 0.700343 -0.000000 K\n0.450343 0.950343 0.500000 K\n0.049657 0.549657 0.500000 K\n0.250000 0.750000 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 1.779727468285801,
            "density_atomic": 0.03413447279765392,
            "volume": 175.7753821354576,
            "volume_molar": 17.642401556041914,
            "formula_full": "K4 O2",
            "formula_reduced": "K2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.03435,
            "spacegroup": 141
        },
        {
            "id": "jvasp-1264",
            "created_at": "2022-09-04T14:36:53.411947Z",
            "updated_at": "2022-09-04T14:36:53.411972Z",
            "structure_string": "K2 O1\n1.0\n3.908350 0.000000 2.256487\n1.302783 3.684828 2.256487\n0.000000 0.000000 4.512974\nK O\n2 1\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.406622970627263,
            "density_atomic": 0.046158081947349786,
            "volume": 64.99403513824404,
            "volume_molar": 13.04677427209639,
            "formula_full": "K2 O1",
            "formula_reduced": "K2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0001033333333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20218",
            "created_at": "2022-09-04T14:37:39.665152Z",
            "updated_at": "2022-09-04T14:37:39.665172Z",
            "structure_string": "K1 O2\n1.0\n3.442768 0.000000 -1.775690\n-0.915855 3.318714 -1.775690\n0.048709 0.063972 4.319761\nK O\n1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.601450 0.601450 0.202901 O\n0.398549 0.398548 0.797098 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.3546980319177364,
            "density_atomic": 0.0598350270281235,
            "volume": 50.137856519893404,
            "volume_molar": 10.064574312249395,
            "formula_full": "K1 O2",
            "formula_reduced": "KO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9394700833333332,
            "spacegroup": 139
        },
        {
            "id": "jvasp-43418",
            "created_at": "2022-09-04T14:38:10.926103Z",
            "updated_at": "2022-09-04T14:38:10.926127Z",
            "structure_string": "K16 O8\n1.0\n6.363450 -0.000000 0.000000\n0.000000 6.575013 0.000000\n0.000000 0.000000 12.773143\nK O\n16 8\ndirect\n0.999459 0.261123 0.020874 K\n0.000541 0.738876 0.979125 K\n0.500541 0.761123 0.979125 K\n0.143729 0.119511 0.795893 K\n0.643729 0.380489 0.795893 K\n0.643729 0.880489 0.704107 K\n0.000541 0.238877 0.520874 K\n0.500541 0.261123 0.520874 K\n0.143729 0.619511 0.704107 K\n0.999459 0.761123 0.479126 K\n0.856271 0.380489 0.295893 K\n0.356271 0.119511 0.295893 K\n0.356271 0.619511 0.204107 K\n0.856271 0.880489 0.204107 K\n0.499459 0.238877 0.020874 K\n0.499459 0.738876 0.479126 K\n0.264781 0.471169 0.885066 O\n0.235219 0.971168 0.114934 O\n0.735219 0.528831 0.114934 O\n0.735219 0.028831 0.385066 O\n0.235219 0.471169 0.385066 O\n0.264781 0.971168 0.614934 O\n0.764781 0.528831 0.614934 O\n0.764781 0.028831 0.885066 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.3414480113100815,
            "density_atomic": 0.04490805186378686,
            "volume": 534.425320269865,
            "volume_molar": 13.409935434888366,
            "formula_full": "K16 O8",
            "formula_reduced": "K2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0094799999999999,
            "spacegroup": 61
        },
        {
            "id": "jvasp-92506",
            "created_at": "2022-09-04T14:35:43.705978Z",
            "updated_at": "2022-09-04T14:35:43.706010Z",
            "structure_string": "K2 O4\n1.0\n3.874259 0.000000 0.000000\n0.000000 3.875646 0.000000\n0.000000 0.000000 6.684520\nK O\n2 4\ndirect\n0.500000 0.500001 0.500000 K\n0.000000 0.000000 0.000000 K\n0.500000 0.500089 0.898586 O\n0.500000 0.499912 0.101414 O\n0.000000 -0.000089 0.398586 O\n0.000000 0.000089 0.601414 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.352491159958247,
            "density_atomic": 0.059778948396573404,
            "volume": 100.36978168628886,
            "volume_molar": 10.074015889421695,
            "formula_full": "K2 O4",
            "formula_reduced": "KO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9394600833333332,
            "spacegroup": 139
        },
        {
            "id": "jvasp-37017",
            "created_at": "2022-09-04T14:37:55.973418Z",
            "updated_at": "2022-09-04T14:37:55.973442Z",
            "structure_string": "K6 O6\n1.0\n3.514558 -6.087393 -0.000000\n3.514558 6.087393 0.000000\n-0.000000 -0.000000 5.059729\nK O\n6 6\ndirect\n0.292151 0.000000 0.500000 K\n0.707849 0.707849 0.500000 K\n0.000000 0.292151 0.500000 K\n0.629625 0.000000 0.000000 K\n0.370375 0.370375 0.000000 K\n0.000000 0.629625 0.000000 K\n0.666667 0.333333 0.653008 O\n0.666667 0.333333 0.346992 O\n0.333333 0.666667 0.346992 O\n0.333333 0.666667 0.653008 O\n0.000000 0.000000 0.150910 O\n0.000000 0.000000 0.849091 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.5355636104646155,
            "density_atomic": 0.05542707217698214,
            "volume": 216.5007013483094,
            "volume_molar": 10.864980817985343,
            "formula_full": "K6 O6",
            "formula_reduced": "KO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.060218375,
            "spacegroup": 189
        },
        {
            "id": "jvasp-37015",
            "created_at": "2022-09-04T14:37:59.975155Z",
            "updated_at": "2022-09-04T14:37:59.975177Z",
            "structure_string": "K4 O2\n1.0\n4.505932 0.000000 0.000000\n0.000000 4.524123 0.000000\n0.000000 -0.000000 6.381712\nK O\n4 2\ndirect\n0.500000 0.000060 0.749854 K\n0.000000 0.500059 0.750146 K\n0.000000 0.499940 0.249854 K\n0.500000 0.999940 0.250146 K\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.40466906198606,
            "density_atomic": 0.0461206067481686,
            "volume": 130.09369180162085,
            "volume_molar": 13.057375400290313,
            "formula_full": "K4 O2",
            "formula_reduced": "K2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37016",
            "created_at": "2022-09-04T14:37:55.588174Z",
            "updated_at": "2022-09-04T14:37:55.588197Z",
            "structure_string": "K4 O8\n1.0\n6.128216 0.000000 -0.000000\n0.000000 6.128216 0.000000\n0.000000 -0.000000 6.128216\nK O\n4 8\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.436084 0.063916 0.936085 O\n0.063916 0.936085 0.436084 O\n0.936085 0.436084 0.063916 O\n0.563916 0.563916 0.563916 O\n0.436084 0.436084 0.436084 O\n0.063916 0.563916 0.936085 O\n0.936085 0.063916 0.563916 O\n0.563916 0.936085 0.063916 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.0519122402106644,
            "density_atomic": 0.05214096359198548,
            "volume": 230.145343954566,
            "volume_molar": 11.549730471275096,
            "formula_full": "K4 O8",
            "formula_reduced": "KO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9643834166666666,
            "spacegroup": 205
        }
    ]
}