GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1038
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=formula_full&page=1039",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1037",
    "results": [
        {
            "id": "jvasp-32387",
            "created_at": "2022-09-04T14:38:01.381744Z",
            "updated_at": "2022-09-04T14:38:01.381773Z",
            "structure_string": "Co1 H12 Br2 O6\n1.0\n6.476001 -0.013973 -0.677738\n-3.022173 4.958711 -2.945467\n0.099597 -0.153751 6.717040\nCo H Br O\n1 12 2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.727033 0.439958 0.166990 H\n0.272968 0.560042 0.833010 H\n0.689994 0.016529 0.234905 H\n0.781624 0.455091 0.765095 H\n0.310007 0.983471 0.765094 H\n0.218377 0.544910 0.234905 H\n0.802803 0.859190 0.278981 H\n0.580209 0.523821 0.721018 H\n0.187849 0.356916 0.544764 H\n0.197198 0.140810 0.721018 H\n0.419792 0.476179 0.278982 H\n0.812152 0.643084 0.455236 H\n0.713949 0.105666 0.819614 Br\n0.286052 0.894334 0.180386 Br\n0.712192 0.586646 0.298836 O\n0.287809 0.413355 0.701164 O\n0.839092 0.009173 0.253515 O\n0.755658 0.585577 0.746485 O\n0.160909 -0.009172 0.746485 O\n0.244343 0.414423 0.253515 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Co",
                "H",
                "Br",
                "O"
            ],
            "chemical_system": "Br-Co-H-O",
            "density": 2.553860027622904,
            "density_atomic": 0.09881925006257336,
            "volume": 212.50920227286267,
            "volume_molar": 6.094096804202337,
            "formula_full": "Co1 H12 Br2 O6",
            "formula_reduced": "CoH12(BrO3)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 2.8812938147619045,
            "spacegroup": 12
        },
        {
            "id": "jvasp-18878",
            "created_at": "2022-09-04T14:36:07.696730Z",
            "updated_at": "2022-09-04T14:36:07.696756Z",
            "structure_string": "Co1 H1 O2\n1.0\n2.713262 -0.018585 3.758888\n1.201431 2.432838 3.758888\n-0.030136 -0.018585 4.635744\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.500002 H\n0.406904 0.406904 0.406906 O\n0.593095 0.593094 0.593097 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 4.911047617343736,
            "density_atomic": 0.12867105046757796,
            "volume": 31.087023735831742,
            "volume_molar": 4.680260818665996,
            "formula_full": "Co1 H1 O2",
            "formula_reduced": "CoHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3817719750000004,
            "spacegroup": 166
        },
        {
            "id": "jvasp-109213",
            "created_at": "2022-09-04T14:38:19.021595Z",
            "updated_at": "2022-09-04T14:38:19.021613Z",
            "structure_string": "Co1 H1 O2\n1.0\n2.861521 -0.018907 3.641096\n1.279180 2.380580 3.760030\n0.160742 -0.124936 4.626028\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.499999 0.500002 H\n0.406783 0.407014 0.407011 O\n0.593217 0.592983 0.592993 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 4.9276378761815645,
            "density_atomic": 0.1291057206639437,
            "volume": 30.982360653187605,
            "volume_molar": 4.664503423264533,
            "formula_full": "Co1 H1 O2",
            "formula_reduced": "CoHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3794169750000003,
            "spacegroup": 166
        },
        {
            "id": "jvasp-109814",
            "created_at": "2022-09-04T14:38:19.366670Z",
            "updated_at": "2022-09-04T14:38:19.366689Z",
            "structure_string": "Co1 H1 O2\n1.0\n2.731330 -0.002852 3.740451\n1.218248 2.444595 3.740451\n-0.004613 -0.002852 4.631536\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500002 0.499999 H\n0.406929 0.406931 0.406928 O\n0.593071 0.593073 0.593069 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 4.92495966790786,
            "density_atomic": 0.12903555073304518,
            "volume": 30.999208956571888,
            "volume_molar": 4.667039994628216,
            "formula_full": "Co1 H1 O2",
            "formula_reduced": "CoHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.379876975,
            "spacegroup": 166
        },
        {
            "id": "jvasp-29815",
            "created_at": "2022-09-04T14:37:35.006460Z",
            "updated_at": "2022-09-04T14:37:35.006487Z",
            "structure_string": "Co1 H2 O2\n1.0\n3.139777 -0.000553 0.004563\n-1.570367 2.719955 0.000000\n-0.007764 -0.004483 4.378120\nCo H O\n1 2 2\ndirect\n-0.000000 0.937228 -0.000000 Co\n0.666382 0.270369 0.561698 H\n0.333621 0.603988 0.438301 H\n0.666556 0.270516 0.786683 O\n0.333447 0.603962 0.213316 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 4.1284121817154,
            "density_atomic": 0.13374097730680004,
            "volume": 37.38569958652288,
            "volume_molar": 4.502838906422292,
            "formula_full": "Co1 H2 O2",
            "formula_reduced": "Co(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.67081158,
            "spacegroup": 164
        },
        {
            "id": "jvasp-102830",
            "created_at": "2022-09-04T14:36:51.345057Z",
            "updated_at": "2022-09-04T14:36:51.345084Z",
            "structure_string": "Co1 H2 O2\n1.0\n3.144875 0.017144 0.003017\n-1.586523 2.714647 -0.019983\n-0.004177 0.031060 4.571920\nCo H O\n1 2 2\ndirect\n0.000007 0.937217 -0.000012 Co\n0.666726 0.270574 0.555578 H\n0.333270 0.603852 0.444429 H\n0.666647 0.270522 0.769172 O\n0.333348 0.603891 0.230836 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 3.9415890476333835,
            "density_atomic": 0.127688793698218,
            "volume": 39.1577040959216,
            "volume_molar": 4.7162641180813685,
            "formula_full": "Co1 H2 O2",
            "formula_reduced": "Co(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.65311758,
            "spacegroup": 164
        },
        {
            "id": "jvasp-18427",
            "created_at": "2022-09-04T14:36:41.313206Z",
            "updated_at": "2022-09-04T14:36:41.313223Z",
            "structure_string": "Co1 H2 O2\n1.0\n1.572847 -2.724251 0.000000\n1.572847 2.724251 -0.000000\n0.000000 0.000000 4.595904\nCo H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.333334 0.666668 0.443708 H\n0.666668 0.333334 0.556291 H\n0.666668 0.333334 0.769133 O\n0.333334 0.666668 0.230866 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 3.9188083184784097,
            "density_atomic": 0.1269508061022988,
            "volume": 39.385334788429205,
            "volume_molar": 4.74368059951291,
            "formula_full": "Co1 H2 O2",
            "formula_reduced": "Co(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.65418758,
            "spacegroup": 164
        },
        {
            "id": "jvasp-29861",
            "created_at": "2022-09-04T14:37:08.937613Z",
            "updated_at": "2022-09-04T14:37:08.937632Z",
            "structure_string": "Co1 H2 O2\n1.0\n2.529916 -0.646300 -0.193333\n-1.762316 3.167980 1.235075\n-0.247176 2.050724 6.273247\nCo H O\n1 2 2\ndirect\n0.116033 0.079448 0.976038 Co\n0.614506 0.077991 0.632562 H\n-0.038387 0.084276 0.320750 H\n0.860853 0.943060 0.724097 O\n0.383082 0.215767 0.227754 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 4.119117047003297,
            "density_atomic": 0.13343985902067035,
            "volume": 37.47006356792898,
            "volume_molar": 4.512999941844323,
            "formula_full": "Co1 H2 O2",
            "formula_reduced": "Co(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.64955758,
            "spacegroup": 5
        },
        {
            "id": "jvasp-108962",
            "created_at": "2022-09-04T14:38:06.184423Z",
            "updated_at": "2022-09-04T14:38:06.184451Z",
            "structure_string": "Co1 H2 O2\n1.0\n3.402697 -0.000000 0.000000\n-1.701349 2.946822 0.000000\n-0.000000 -0.000000 4.196252\nCo H O\n1 2 2\ndirect\n0.666667 0.333333 0.972389 Co\n0.333333 0.666666 0.024253 H\n0.000000 0.000000 0.440378 H\n0.333333 0.666666 0.786141 O\n0.000000 0.000000 0.207039 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 3.6681730838079996,
            "density_atomic": 0.1188314130385927,
            "volume": 42.07641626188656,
            "volume_molar": 5.0678020281086775,
            "formula_full": "Co1 H2 O2",
            "formula_reduced": "Co(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.70092958,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29816",
            "created_at": "2022-09-04T14:37:35.743813Z",
            "updated_at": "2022-09-04T14:37:35.743834Z",
            "structure_string": "Co1 H2 O2\n1.0\n2.704184 -0.159084 0.845299\n-1.489863 2.580518 0.000000\n0.997248 0.575762 6.210924\nCo H O\n1 2 2\ndirect\n0.041992 0.020996 0.127314 Co\n0.175060 0.587530 -0.269320 H\n-0.129831 0.435083 0.557287 H\n0.757665 0.378833 0.738400 O\n0.155122 0.577561 0.276519 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 3.9607205269114254,
            "density_atomic": 0.1283085629032655,
            "volume": 38.96856052989701,
            "volume_molar": 4.6934831345124,
            "formula_full": "Co1 H2 O2",
            "formula_reduced": "Co(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.67205958,
            "spacegroup": 8
        },
        {
            "id": "jvasp-109268",
            "created_at": "2022-09-04T14:38:17.017156Z",
            "updated_at": "2022-09-04T14:38:17.017175Z",
            "structure_string": "Co1 H3\n1.0\n2.615106 -0.000000 0.000000\n0.000000 2.615106 0.000000\n0.000000 0.000000 2.615106\nCo H\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500001 0.500001 H\n0.500001 0.000000 0.500001 H\n0.500001 0.500001 -0.000000 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Co",
                "H"
            ],
            "chemical_system": "Co-H",
            "density": 5.75269954377215,
            "density_atomic": 0.2236619463643027,
            "volume": 17.88413301869761,
            "volume_molar": 2.692519160229018,
            "formula_full": "Co1 H3",
            "formula_reduced": "CoH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.823290225,
            "spacegroup": 221
        },
        {
            "id": "jvasp-54791",
            "created_at": "2022-09-04T14:37:39.523787Z",
            "updated_at": "2022-09-04T14:37:39.523823Z",
            "structure_string": "Co1 H3 C6 N6\n1.0\n3.168646 -5.488256 -0.000000\n3.168646 5.488256 -0.000000\n0.000000 0.000000 5.721214\nCo H C N\n1 3 6 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.500000 H\n0.500001 0.500001 0.500000 H\n0.000000 0.500000 0.500000 H\n0.000000 0.239426 0.807373 C\n0.239426 0.239426 0.192627 C\n0.239426 0.000000 0.807373 C\n0.760575 0.000000 0.192627 C\n0.000000 0.760575 0.192627 C\n0.760575 0.760575 0.807373 C\n0.381391 0.000000 0.678740 N\n0.618610 0.000000 0.321260 N\n0.381391 0.381391 0.321260 N\n0.618610 0.618610 0.678740 N\n0.000000 0.618610 0.321260 N\n0.000000 0.381391 0.678740 N\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Co",
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-Co-H-N",
            "density": 1.8197077782535813,
            "density_atomic": 0.08040697258795258,
            "volume": 198.98771816708452,
            "volume_molar": 7.489575301958701,
            "formula_full": "Co1 H3 C6 N6",
            "formula_reduced": "CoH3(CN)6",
            "formula_anonymous": "AB3C6D6",
            "energy_above_hull": 6.110962525000001,
            "spacegroup": 162
        }
    ]
}