GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3579
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_reduced&page=3580",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3578",
    "results": [
        {
            "id": "jvasp-110618",
            "created_at": "2022-09-04T14:38:39.517269Z",
            "updated_at": "2022-09-04T14:38:39.517289Z",
            "structure_string": "Co2 O4\n1.0\n2.824808 -0.000404 -0.000360\n1.411254 4.539070 -0.817419\n0.000415 -0.000793 4.892629\nCo O\n2 4\ndirect\n0.499999 0.000001 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.601901 0.795933 0.799208 O\n0.101901 0.795933 0.299208 O\n0.898094 0.204070 0.700793 O\n0.398096 0.204068 0.200792 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 4.813833545209555,
            "density_atomic": 0.09564152820296071,
            "volume": 62.73425480265655,
            "volume_molar": 6.296575214921729,
            "formula_full": "Co2 O4",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.072312633333333,
            "spacegroup": 166
        },
        {
            "id": "jvasp-8638",
            "created_at": "2022-09-04T14:36:44.783186Z",
            "updated_at": "2022-09-04T14:36:44.783198Z",
            "structure_string": "Co1 O2\n1.0\n2.609862 -0.058997 3.842535\n1.137970 2.349480 3.842545\n-0.096574 -0.059007 4.644068\nCo O\n1 2\ndirect\n0.499990 0.500002 0.500006 Co\n0.762113 0.762091 0.762095 O\n0.237901 0.237900 0.237905 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 5.030544387035128,
            "density_atomic": 0.09994715196325335,
            "volume": 30.015862794199304,
            "volume_molar": 6.025325025983837,
            "formula_full": "Co1 O2",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.069005966666668,
            "spacegroup": 166
        },
        {
            "id": "jvasp-8265",
            "created_at": "2022-09-04T14:36:52.079804Z",
            "updated_at": "2022-09-04T14:36:52.079825Z",
            "structure_string": "Co1 O2\n1.0\n2.613014 -0.056685 3.840057\n1.140758 2.351537 3.840057\n-0.092721 -0.056685 4.643844\nCo O\n1 2\ndirect\n0.500001 0.499999 0.499999 Co\n0.762093 0.762091 0.762092 O\n0.237909 0.237907 0.237908 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 5.031061642535053,
            "density_atomic": 0.09995742882596984,
            "volume": 30.01277679143917,
            "volume_molar": 6.024705547883595,
            "formula_full": "Co1 O2",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0690226333333337,
            "spacegroup": 166
        },
        {
            "id": "jvasp-11292",
            "created_at": "2022-09-04T14:37:11.821655Z",
            "updated_at": "2022-09-04T14:37:11.821675Z",
            "structure_string": "Co4 O8\n1.0\n2.847378 0.000093 0.000073\n1.423484 6.715071 -0.000819\n1.423501 0.026503 6.701476\nCo O\n4 8\ndirect\n0.831063 0.816418 0.516397 Co\n0.646978 0.516384 0.184599 Co\n0.347076 0.483252 0.817538 Co\n0.162993 0.183218 0.485736 Co\n0.539974 0.294524 0.620472 O\n0.836914 0.616989 0.704129 O\n0.157136 0.382650 0.298012 O\n0.454082 0.705111 0.381663 O\n0.199756 0.951310 0.644121 O\n0.152192 0.642940 0.047621 O\n0.794301 0.048327 0.358008 O\n0.841862 0.356695 0.954518 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 4.713730633446077,
            "density_atomic": 0.09365267766030899,
            "volume": 128.13301551852723,
            "volume_molar": 6.430292128798628,
            "formula_full": "Co4 O8",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0466193000000006,
            "spacegroup": 87
        },
        {
            "id": "jvasp-8268",
            "created_at": "2022-09-04T14:37:06.814391Z",
            "updated_at": "2022-09-04T14:37:06.814419Z",
            "structure_string": "Co1 O2\n1.0\n4.712089 -0.513023 -0.303853\n4.165718 2.261365 -0.303854\n4.165718 0.820372 2.129104\nCo O\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.597832 0.597830 0.597832 O\n0.402170 0.402168 0.402170 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 4.888938082824026,
            "density_atomic": 0.09713370957669622,
            "volume": 30.885261286466335,
            "volume_molar": 6.199846362549299,
            "formula_full": "Co1 O2",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0732293000000004,
            "spacegroup": 166
        },
        {
            "id": "jvasp-30584",
            "created_at": "2022-09-04T14:37:19.136685Z",
            "updated_at": "2022-09-04T14:37:19.136710Z",
            "structure_string": "Co1 O2\n1.0\n2.604967 -0.062378 3.810651\n1.132022 2.346971 3.810651\n-0.102033 -0.062378 4.614814\nCo O\n1 2\ndirect\n0.500002 0.499999 0.499997 Co\n0.761991 0.761989 0.761986 O\n0.238012 0.238010 0.238010 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 5.062441921750283,
            "density_atomic": 0.10058089406036018,
            "volume": 29.82673824911173,
            "volume_molar": 5.987360538260893,
            "formula_full": "Co1 O2",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0713393,
            "spacegroup": 166
        },
        {
            "id": "jvasp-30423",
            "created_at": "2022-09-04T14:37:07.337075Z",
            "updated_at": "2022-09-04T14:37:07.337096Z",
            "structure_string": "Co2 O4\n1.0\n1.399780 -2.450331 -0.085325\n1.410266 2.438460 -0.186416\n-1.972582 1.816423 8.778103\nCo O\n2 4\ndirect\n0.036904 0.994784 0.994105 Co\n0.037167 -0.004283 0.494135 Co\n0.226090 0.589525 0.885767 O\n0.514561 0.734278 0.602369 O\n0.847720 0.400048 0.102443 O\n0.559765 0.257148 0.385900 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 5.097768256728889,
            "density_atomic": 0.10128275976290943,
            "volume": 59.24009193712007,
            "volume_molar": 5.945869538011302,
            "formula_full": "Co2 O4",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0682693000000008,
            "spacegroup": 166
        },
        {
            "id": "jvasp-92452",
            "created_at": "2022-09-04T14:36:15.909365Z",
            "updated_at": "2022-09-04T14:36:15.909402Z",
            "structure_string": "Co2 O4\n1.0\n2.823444 -0.000000 0.000000\n1.411722 2.445174 -0.000000\n-0.000000 0.000000 8.429080\nCo O\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.666666 0.666666 0.110166 O\n0.666666 0.666666 0.610176 O\n0.333333 0.333332 0.389824 O\n0.333333 0.333332 0.889834 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 5.189514015350448,
            "density_atomic": 0.10310556989506242,
            "volume": 58.192782466617565,
            "volume_molar": 5.840752120500516,
            "formula_full": "Co2 O4",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0670126333333334,
            "spacegroup": 164
        },
        {
            "id": "jvasp-93825",
            "created_at": "2022-09-04T14:36:11.440795Z",
            "updated_at": "2022-09-04T14:36:11.440811Z",
            "structure_string": "Co2 O4\n1.0\n2.828356 0.000000 0.000000\n-1.414178 2.440577 -0.000000\n0.000000 0.000000 8.661531\nCo O\n2 4\ndirect\n0.500001 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.166543 0.333087 0.607247 O\n0.833458 0.666914 0.392753 O\n0.333457 0.666914 0.107247 O\n0.666544 0.333087 0.892753 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 5.050967357603871,
            "density_atomic": 0.1003529167445434,
            "volume": 59.78899462656869,
            "volume_molar": 6.0009623590013375,
            "formula_full": "Co2 O4",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0690259666666666,
            "spacegroup": 64
        },
        {
            "id": "jvasp-60771",
            "created_at": "2022-09-04T14:36:01.302718Z",
            "updated_at": "2022-09-04T14:36:01.302752Z",
            "structure_string": "Co2 O4\n1.0\n2.822983 0.003142 0.005203\n1.408746 2.446265 0.001390\n1.389072 0.822417 8.589574\nCo O\n2 4\ndirect\n0.003817 0.997164 -0.000766 Co\n0.503557 0.497545 0.499275 Co\n0.634664 0.627689 0.107426 O\n0.206079 0.200393 0.390978 O\n0.801039 0.794691 0.607572 O\n0.372966 0.366645 0.891033 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 5.095653056142004,
            "density_atomic": 0.1012407348331553,
            "volume": 59.264682441193244,
            "volume_molar": 5.948337662626102,
            "formula_full": "Co2 O4",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.068095966666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-9953",
            "created_at": "2022-09-04T14:37:17.339053Z",
            "updated_at": "2022-09-04T14:37:17.339084Z",
            "structure_string": "Co4 O8\n1.0\n2.769779 0.000000 0.000000\n-1.384891 4.535004 -0.000000\n-0.000000 -0.000000 9.227363\nCo O\n4 8\ndirect\n0.865879 0.731759 0.074773 Co\n0.134121 0.268240 0.925227 Co\n0.865879 0.731759 0.425227 Co\n0.134121 0.268240 0.574772 Co\n0.235166 0.470330 0.391288 O\n0.764834 0.529669 0.608711 O\n0.764834 0.529669 0.891288 O\n0.235166 0.470330 0.108711 O\n0.944651 0.889300 0.250000 O\n0.055349 0.110699 0.750000 O\n0.500000 -0.000000 0.000000 O\n0.500000 -0.000000 0.500000 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 5.211052032649787,
            "density_atomic": 0.103533488490424,
            "volume": 115.90452688271874,
            "volume_molar": 5.816611463407803,
            "formula_full": "Co4 O8",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.103592633333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-78503",
            "created_at": "2022-09-04T14:37:16.450902Z",
            "updated_at": "2022-09-04T14:37:16.450911Z",
            "structure_string": "Co1 O2\n1.0\n-2.743824 0.002152 -0.000848\n-1.369988 -2.357779 -0.000272\n-1.370335 0.000744 4.652247\nCo O\n1 2\ndirect\n0.018566 0.002770 0.000004 Co\n0.434661 0.351095 0.759041 O\n0.194373 0.350938 0.240957 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 5.014253686485363,
            "density_atomic": 0.09962348736591244,
            "volume": 30.11338068282171,
            "volume_molar": 6.044900574380575,
            "formula_full": "Co1 O2",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.227339300000001,
            "spacegroup": 8
        }
    ]
}