GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3603
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=3604",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3602",
    "results": [
        {
            "id": "jvasp-37014",
            "created_at": "2022-09-04T14:37:50.412971Z",
            "updated_at": "2022-09-04T14:37:50.412995Z",
            "structure_string": "K4 O2\n1.0\n3.869590 2.255750 0.512645\n-3.869590 2.255750 -0.512645\n4.180006 0.000000 8.006837\nK O\n4 2\ndirect\n0.250045 0.749956 0.624873 K\n0.250049 0.749951 0.124868 K\n0.749951 0.250049 0.875132 K\n0.749956 0.250044 0.375127 K\n0.500013 0.499987 0.250023 O\n0.499988 0.500012 0.749978 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.4043105362941337,
            "density_atomic": 0.04611373036642117,
            "volume": 130.11309109724607,
            "volume_molar": 13.059322488438646,
            "formula_full": "K4 O2",
            "formula_reduced": "K2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0003499999999999,
            "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-20479",
            "created_at": "2022-09-04T14:38:15.183557Z",
            "updated_at": "2022-09-04T14:38:15.183580Z",
            "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-5086",
            "created_at": "2022-09-04T14:36:34.929993Z",
            "updated_at": "2022-09-04T14:36:34.930007Z",
            "structure_string": "K2 O4\n1.0\n3.707501 -0.000000 1.115607\n1.830908 5.030221 0.633714\n0.403555 0.007715 5.377246\nK O\n2 4\ndirect\n0.500001 0.499999 0.500000 K\n0.000000 0.000000 0.000000 K\n0.156121 0.045240 0.454732 O\n0.156092 0.454759 0.045268 O\n0.843908 0.545240 -0.045268 O\n0.843881 0.954759 0.545268 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.4089796453255357,
            "density_atomic": 0.06121437238848829,
            "volume": 98.01619727344185,
            "volume_molar": 9.837788945676582,
            "formula_full": "K2 O4",
            "formula_reduced": "KO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.95773675,
            "spacegroup": 74
        },
        {
            "id": "jvasp-52630",
            "created_at": "2022-09-04T14:36:34.855457Z",
            "updated_at": "2022-09-04T14:36:34.855483Z",
            "structure_string": "K4 O2\n1.0\n5.164928 0.001383 -0.018476\n-0.001592 5.164867 -0.008880\n-2.526679 -2.555411 6.602445\nK O\n4 2\ndirect\n0.049545 0.050715 0.101788 K\n0.452232 0.452456 0.903299 K\n0.698499 0.204462 0.403360 K\n0.295731 0.802621 0.601754 K\n0.500625 0.001715 0.002552 O\n0.247417 0.253397 0.502551 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 1.7797862516818868,
            "density_atomic": 0.03413560024006878,
            "volume": 175.76957656532218,
            "volume_molar": 17.641818856699462,
            "formula_full": "K4 O2",
            "formula_reduced": "K2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0343666666666667,
            "spacegroup": 141
        },
        {
            "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-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
        },
        {
            "id": "jvasp-37013",
            "created_at": "2022-09-04T14:37:59.180972Z",
            "updated_at": "2022-09-04T14:37:59.180991Z",
            "structure_string": "K1 O3\n1.0\n3.762459 0.000000 1.688364\n1.738291 4.219250 1.162714\n0.147983 -0.033271 4.706658\nK O\n1 3\ndirect\n0.504922 0.495077 0.495077 K\n0.916743 0.884327 0.282185 O\n0.037189 0.962810 0.962809 O\n0.916743 0.282186 0.884327 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 1.9620896600053905,
            "density_atomic": 0.05426615361295278,
            "volume": 73.71077059431093,
            "volume_molar": 11.097415901175232,
            "formula_full": "K1 O3",
            "formula_reduced": "KO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4897159374999998,
            "spacegroup": 44
        },
        {
            "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-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-9101",
            "created_at": "2022-09-04T14:37:28.022389Z",
            "updated_at": "2022-09-04T14:37:28.022409Z",
            "structure_string": "K4 O12\n1.0\n6.821737 -0.049489 -1.771372\n-4.091454 5.458805 -1.771372\n0.024979 0.049489 7.047924\nK O\n4 12\ndirect\n0.250001 0.750001 0.500000 K\n0.750001 0.250000 0.500000 K\n0.750001 0.750001 0.000001 K\n0.250000 0.250000 0.000000 K\n0.748219 0.564937 0.313155 O\n0.435065 0.748219 0.183282 O\n0.564937 0.251782 0.816718 O\n0.251783 0.435064 0.686846 O\n0.220814 0.279187 0.500000 O\n0.279188 0.779187 0.058373 O\n0.720814 0.220814 0.941628 O\n0.779188 0.720814 0.500001 O\n0.064937 0.248218 0.313155 O\n0.248219 0.935064 0.183282 O\n0.751782 0.064937 0.816718 O\n0.935065 0.751783 0.686846 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.206130806931019,
            "density_atomic": 0.06101567920135578,
            "volume": 262.22767999023563,
            "volume_molar": 9.869825000433964,
            "formula_full": "K4 O12",
            "formula_reduced": "KO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4847184374999998,
            "spacegroup": 140
        }
    ]
}