GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4636
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_anonymous&page=4637",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4635",
    "results": [
        {
            "id": "jvasp-25056",
            "created_at": "2022-09-04T14:37:43.684141Z",
            "updated_at": "2022-09-04T14:37:43.684170Z",
            "structure_string": "Be4\n1.0\n3.565686 0.000000 0.000000\n0.000000 3.923567 0.000000\n0.000000 0.000000 2.264915\nBe\n4\ndirect\n0.749989 0.333321 0.249992 Be\n0.250012 0.666679 0.249992 Be\n0.249988 0.166679 0.750010 Be\n0.750013 0.833322 0.750010 Be\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.8891348745810144,
            "density_atomic": 0.12623620043717868,
            "volume": 31.686631775570557,
            "volume_molar": 4.770533919069366,
            "formula_full": "Be4",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0002199999999996,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25052",
            "created_at": "2022-09-04T14:37:44.049580Z",
            "updated_at": "2022-09-04T14:37:44.049601Z",
            "structure_string": "La1\n1.0\n3.210051 0.000000 1.853324\n1.070017 3.026466 1.853324\n0.000000 0.000000 3.706648\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "La"
            ],
            "chemical_system": "La",
            "density": 6.405298427618502,
            "density_atomic": 0.02776968304722305,
            "volume": 36.01049382880873,
            "volume_molar": 21.68602626741975,
            "formula_full": "La1",
            "formula_reduced": "La",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0025299999999996,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25350",
            "created_at": "2022-09-04T14:37:45.262123Z",
            "updated_at": "2022-09-04T14:37:45.262147Z",
            "structure_string": "Hf1\n1.0\n2.724749 0.000000 1.573134\n0.908249 2.568918 1.573134\n0.000000 0.000000 3.146269\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hf"
            ],
            "chemical_system": "Hf",
            "density": 13.45830580010677,
            "density_atomic": 0.04540748050163918,
            "volume": 22.02280304814315,
            "volume_molar": 13.262441988567511,
            "formula_full": "Hf1",
            "formula_reduced": "Hf",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0707329999999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25284",
            "created_at": "2022-09-04T14:37:45.303813Z",
            "updated_at": "2022-09-04T14:37:45.303836Z",
            "structure_string": "Pa1\n1.0\n3.132700 -0.019804 -0.809437\n-1.882932 2.503751 -0.809437\n0.009964 0.019804 3.235568\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 15.12894750844211,
            "density_atomic": 0.03943484946060105,
            "volume": 25.35828115685061,
            "volume_molar": 15.271113855821001,
            "formula_full": "Pa1",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1115300000000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25348",
            "created_at": "2022-09-04T14:37:54.239825Z",
            "updated_at": "2022-09-04T14:37:54.239850Z",
            "structure_string": "Tc1\n1.0\n2.372613 0.000000 1.369829\n0.790871 2.236922 1.369829\n0.000000 0.000000 2.739658\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tc"
            ],
            "chemical_system": "Tc",
            "density": 11.191829228839788,
            "density_atomic": 0.06877425612372146,
            "volume": 14.540324481315361,
            "volume_molar": 8.75638807225551,
            "formula_full": "Tc1",
            "formula_reduced": "Tc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0723114999999996,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25266",
            "created_at": "2022-09-04T14:37:43.974835Z",
            "updated_at": "2022-09-04T14:37:43.974860Z",
            "structure_string": "K2\n1.0\n4.121801 0.957782 -1.769871\n0.977708 4.380592 -0.982992\n-1.362468 -0.038526 8.754539\nK\n2\ndirect\n0.081350 0.314856 0.756083 K\n0.929981 0.670083 0.256094 K\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.9241669491843423,
            "density_atomic": 0.014234540774537976,
            "volume": 140.50330331537626,
            "volume_molar": 42.30653349050853,
            "formula_full": "K2",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0016499999999999,
            "spacegroup": 63
        },
        {
            "id": "jvasp-25391",
            "created_at": "2022-09-04T14:37:45.826863Z",
            "updated_at": "2022-09-04T14:37:45.826891Z",
            "structure_string": "Kr3\n1.0\n1.983937 -3.436281 -0.000000\n1.983937 3.436281 0.000000\n0.000000 -2.290854 9.716998\nKr\n3\ndirect\n0.000000 0.000000 0.000000 Kr\n0.222204 0.777798 0.333389 Kr\n0.777797 0.222204 0.666611 Kr\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.15083273511077,
            "density_atomic": 0.022643450021014967,
            "volume": 132.48864449612384,
            "volume_molar": 26.5955088752419,
            "formula_full": "Kr3",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0003699999999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25300",
            "created_at": "2022-09-04T14:37:45.632896Z",
            "updated_at": "2022-09-04T14:37:45.632904Z",
            "structure_string": "Si8\n1.0\n4.298685 3.439373 0.356022\n-3.058336 1.281238 2.203296\n0.285980 -5.799488 7.168437\nSi\n8\ndirect\n0.825082 0.085473 0.087843 Si\n0.205928 0.010261 0.058364 Si\n0.010286 0.568442 0.243614 Si\n0.363078 0.119073 0.627344 Si\n0.068239 0.851859 0.801345 Si\n0.841727 0.296583 0.681763 Si\n0.135929 0.560772 0.511535 Si\n0.564566 0.500157 -0.005196 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.094116982549249,
            "density_atomic": 0.04490241313551888,
            "volume": 178.16414400391787,
            "volume_molar": 13.411619419706293,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.46502,
            "spacegroup": 1
        },
        {
            "id": "jvasp-25376",
            "created_at": "2022-09-04T14:37:45.753865Z",
            "updated_at": "2022-09-04T14:37:45.753887Z",
            "structure_string": "Na3\n1.0\n-1.861035 -3.223820 -0.000682\n-1.861394 3.224027 0.000000\n-0.001669 2.148388 -9.109306\nNa\n3\ndirect\n0.000000 0.000000 0.000000 Na\n0.777766 0.222207 0.333351 Na\n0.222232 0.777791 0.666649 Na\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.0476053415357813,
            "density_atomic": 0.027441888402616223,
            "volume": 109.3219226018713,
            "volume_molar": 21.945066868743147,
            "formula_full": "Na3",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0105199999999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25159",
            "created_at": "2022-09-04T14:37:45.632225Z",
            "updated_at": "2022-09-04T14:37:45.632244Z",
            "structure_string": "Pr8\n1.0\n6.360277 -0.031812 3.723882\n2.119753 5.996731 3.723882\n-0.045226 -0.031812 7.370101\nPr\n8\ndirect\n0.250002 0.250002 0.250002 Pr\n0.749997 0.749998 0.749997 Pr\n0.750000 0.250004 0.750000 Pr\n0.750000 0.750001 0.250003 Pr\n0.250003 0.750001 0.750001 Pr\n0.749996 0.250000 0.249999 Pr\n0.249999 0.749996 0.249999 Pr\n0.249999 0.250000 0.749996 Pr\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.611624019044719,
            "density_atomic": 0.028256897697636587,
            "volume": 283.11671315103786,
            "volume_molar": 21.312108726301165,
            "formula_full": "Pr8",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0189099999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25124",
            "created_at": "2022-09-04T14:37:52.562424Z",
            "updated_at": "2022-09-04T14:37:52.562449Z",
            "structure_string": "Si2\n1.0\n2.731822 -0.000000 0.000000\n-1.365912 2.365828 -0.000000\n-0.000000 -0.000000 4.752008\nSi\n2\ndirect\n0.333333 0.666667 0.250000 Si\n0.666667 0.333333 0.750000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.0370261006835046,
            "density_atomic": 0.06512043109943003,
            "volume": 30.712327394551064,
            "volume_molar": 9.247697931859529,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6958699999999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-1047",
            "created_at": "2022-09-04T14:37:43.909398Z",
            "updated_at": "2022-09-04T14:37:43.909408Z",
            "structure_string": "Xe1\n1.0\n0.000000 -2.508029 3.545815\n-2.172017 1.254015 3.545815\n-2.172018 -1.254015 -3.545815\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 3.762334544390586,
            "density_atomic": 0.017257057284364326,
            "volume": 57.94730721013745,
            "volume_molar": 34.896684068241065,
            "formula_full": "Xe1",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02393,
            "spacegroup": 225
        }
    ]
}