GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=27
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=28",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=26",
    "results": [
        {
            "id": "jvasp-19679",
            "created_at": "2022-09-04T14:37:54.760539Z",
            "updated_at": "2022-09-04T14:37:54.760560Z",
            "structure_string": "Zr1 N1\n1.0\n2.818499 0.000000 1.627261\n0.939499 2.657306 1.627261\n0.000000 0.000000 3.254522\nZr N\n1 1\ndirect\n0.500000 0.500001 0.499999 Zr\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 7.168774045824247,
            "density_atomic": 0.08205089654541385,
            "volume": 24.375114522886808,
            "volume_molar": 7.3395185348972305,
            "formula_full": "Zr1 N1",
            "formula_reduced": "ZrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.1808088749999994,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36667",
            "created_at": "2022-09-04T14:37:10.020101Z",
            "updated_at": "2022-09-04T14:37:10.020121Z",
            "structure_string": "Zr2 N2\n1.0\n1.603135 -2.776711 -0.000000\n1.603135 2.776711 0.000000\n0.000000 -0.000000 5.695477\nZr N\n2 2\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.333332 0.666665 0.250000 N\n0.666665 0.333332 0.750000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 6.892244537393419,
            "density_atomic": 0.07888585131690252,
            "volume": 50.70617776476905,
            "volume_molar": 7.633993497525535,
            "formula_full": "Zr2 N2",
            "formula_reduced": "ZrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.352603875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-13861",
            "created_at": "2022-09-04T14:37:15.414227Z",
            "updated_at": "2022-09-04T14:37:15.414258Z",
            "structure_string": "Zr2 N2\n1.0\n1.891993 -3.277028 0.000000\n1.891993 3.277028 -0.000000\n-0.000000 -0.000000 4.607941\nZr N\n2 2\ndirect\n0.333332 0.666666 0.438096 Zr\n0.666666 0.333332 0.938096 Zr\n0.333332 0.666666 0.938103 N\n0.666666 0.333332 0.438104 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 6.116246350836423,
            "density_atomic": 0.07000408903542778,
            "volume": 57.139519349729326,
            "volume_molar": 8.602555712070341,
            "formula_full": "Zr2 N2",
            "formula_reduced": "ZrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.270488875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-80467",
            "created_at": "2022-09-04T14:37:17.763369Z",
            "updated_at": "2022-09-04T14:37:17.763399Z",
            "structure_string": "Zr2 N2\n1.0\n-1.597384 -2.766750 0.000000\n-1.597385 2.766750 0.000000\n-0.000000 -0.000000 -5.514217\nZr N\n2 2\ndirect\n0.333332 0.666665 0.250000 Zr\n0.666666 0.333333 0.750000 Zr\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 7.170151290283691,
            "density_atomic": 0.08206665993005079,
            "volume": 48.74086508954288,
            "volume_molar": 7.338108758334931,
            "formula_full": "Zr2 N2",
            "formula_reduced": "ZrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.205898875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-36421",
            "created_at": "2022-09-04T14:37:27.789479Z",
            "updated_at": "2022-09-04T14:37:27.789507Z",
            "structure_string": "Zr1 N1\n1.0\n2.841462 -0.000000 -0.000000\n-0.000000 2.841462 -0.000000\n-0.000000 0.000000 2.841462\nZr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 7.61668507906665,
            "density_atomic": 0.08717750558835465,
            "volume": 22.941697935747822,
            "volume_molar": 6.90790671212374,
            "formula_full": "Zr1 N1",
            "formula_reduced": "ZrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.620718875,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36423",
            "created_at": "2022-09-04T14:37:28.641933Z",
            "updated_at": "2022-09-04T14:37:28.641954Z",
            "structure_string": "Zr1 N1\n1.0\n1.570357 -2.719939 0.000000\n1.570357 2.719939 -0.000000\n0.000000 0.000000 2.923594\nZr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333334 0.666668 0.499999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 6.996598300328787,
            "density_atomic": 0.0800802424013477,
            "volume": 24.97494937610655,
            "volume_molar": 7.520133030839392,
            "formula_full": "Zr1 N1",
            "formula_reduced": "ZrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.370683875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-36427",
            "created_at": "2022-09-04T14:37:29.001020Z",
            "updated_at": "2022-09-04T14:37:29.001045Z",
            "structure_string": "Zr1 N1\n1.0\n2.488322 2.488322 0.000000\n2.488322 -0.000000 -2.488322\n-0.000000 2.488322 -2.488322\nZr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.749999 0.749999 0.749999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 5.670767259156738,
            "density_atomic": 0.06490531501480622,
            "volume": 30.814117450069528,
            "volume_molar": 9.27834763397455,
            "formula_full": "Zr1 N1",
            "formula_reduced": "ZrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.3598838749999995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36520",
            "created_at": "2022-09-04T14:37:35.769816Z",
            "updated_at": "2022-09-04T14:37:35.769841Z",
            "structure_string": "Zr2 N2\n1.0\n3.194797 0.000000 0.000000\n-1.597399 2.766752 0.004768\n0.000000 -0.009286 5.514158\nZr N\n2 2\ndirect\n0.021368 0.042736 0.005395 Zr\n0.688032 0.376062 0.505400 Zr\n0.354699 0.709399 0.255397 N\n0.354699 0.709398 0.755399 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 7.170139175590354,
            "density_atomic": 0.08206652127015673,
            "volume": 48.74094744228654,
            "volume_molar": 7.3381211568302875,
            "formula_full": "Zr2 N2",
            "formula_reduced": "ZrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.205898875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110114",
            "created_at": "2022-09-04T14:38:27.139778Z",
            "updated_at": "2022-09-04T14:38:27.139803Z",
            "structure_string": "Zr2 Mo2 W2\n1.0\n4.681967 0.002199 -2.674392\n-1.554728 4.389350 -2.718384\n0.004342 -0.002199 5.391953\nZr Mo W\n2 2 2\ndirect\n0.125102 0.875102 0.250000 Zr\n0.874898 0.124898 0.750000 Zr\n0.500000 0.500000 0.500000 Mo\n0.500000 0.000000 0.000000 Mo\n0.500000 0.500000 0.000001 W\n-0.000000 0.500000 0.500000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Mo",
                "W"
            ],
            "chemical_system": "Mo-W-Zr",
            "density": 11.116207811631595,
            "density_atomic": 0.05413152002311934,
            "volume": 110.8411512818673,
            "volume_molar": 11.125016916997657,
            "formula_full": "Zr2 Mo2 W2",
            "formula_reduced": "ZrMoW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 5.389420133333331,
            "spacegroup": 74
        },
        {
            "id": "jvasp-15958",
            "created_at": "2022-09-04T14:38:02.038227Z",
            "updated_at": "2022-09-04T14:38:02.038256Z",
            "structure_string": "Zr3 Mo3 P3\n1.0\n3.483999 -6.034463 -0.000000\n3.483999 6.034463 0.000000\n-0.000000 -0.000000 3.464895\nZr Mo P\n3 3 3\ndirect\n0.595900 0.595900 0.499999 Zr\n0.000000 0.404100 0.499999 Zr\n0.404100 0.000000 0.499999 Zr\n0.748292 0.000000 0.000000 Mo\n0.000000 0.748292 0.000000 Mo\n0.251708 0.251708 0.000000 Mo\n0.666667 0.333333 0.000000 P\n0.333333 0.666667 0.000000 P\n0.000000 0.000000 0.499999 P\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Zr",
                "Mo",
                "P"
            ],
            "chemical_system": "Mo-P-Zr",
            "density": 7.458723036975039,
            "density_atomic": 0.061774008712037067,
            "volume": 145.6923419354893,
            "volume_molar": 9.748664342106306,
            "formula_full": "Zr3 Mo3 P3",
            "formula_reduced": "ZrMoP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.6017919666666667,
            "spacegroup": 189
        },
        {
            "id": "jvasp-12152",
            "created_at": "2022-09-04T14:35:43.887366Z",
            "updated_at": "2022-09-04T14:35:43.887396Z",
            "structure_string": "Zr1 Mo2 O8\n1.0\n4.469426 -0.105698 0.013337\n0.116023 5.425416 2.990657\n-0.018935 0.123036 6.194928\nZr Mo O\n1 2 8\ndirect\n0.000000 0.000000 0.000000 Zr\n0.838343 0.333295 0.333295 Mo\n0.161658 0.666706 0.666706 Mo\n0.752799 0.663309 0.168255 O\n0.247202 0.831746 0.336692 O\n0.247202 0.336692 0.831746 O\n0.247289 0.831755 0.831754 O\n0.752712 0.168246 0.168246 O\n0.222078 0.333360 0.333359 O\n0.777923 0.666641 0.666641 O\n0.752799 0.168255 0.663309 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Zr",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Zr",
            "density": 4.592100955323859,
            "density_atomic": 0.07399602378528644,
            "volume": 148.6566363608752,
            "volume_molar": 8.138465355212043,
            "formula_full": "Zr1 Mo2 O8",
            "formula_reduced": "Zr(MoO4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 3.688724936363637,
            "spacegroup": 164
        },
        {
            "id": "jvasp-27004",
            "created_at": "2022-09-04T14:38:30.432018Z",
            "updated_at": "2022-09-04T14:38:30.432044Z",
            "structure_string": "Zr1 Mo2 O8\n1.0\n2.974259 -5.151568 0.000000\n2.974259 5.151568 -0.000000\n0.000000 -0.000000 5.770486\nZr Mo O\n1 2 8\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.696703 Mo\n0.666667 0.333333 0.303297 Mo\n0.666667 0.333333 0.599839 O\n0.333333 0.666667 0.400162 O\n0.832183 0.664367 0.204144 O\n0.167817 0.335633 0.795857 O\n0.167817 0.832183 0.795857 O\n0.832183 0.167817 0.204144 O\n0.335633 0.167817 0.204144 O\n0.664367 0.832183 0.795857 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Zr",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Zr",
            "density": 3.8604250093753105,
            "density_atomic": 0.06220597142662429,
            "volume": 176.83189809157093,
            "volume_molar": 9.680968919685595,
            "formula_full": "Zr1 Mo2 O8",
            "formula_reduced": "Zr(MoO4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 3.682759481818183,
            "spacegroup": 164
        }
    ]
}