GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3445
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=3446",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3444",
    "results": [
        {
            "id": "jvasp-100137",
            "created_at": "2022-09-04T14:36:33.179140Z",
            "updated_at": "2022-09-04T14:36:33.179165Z",
            "structure_string": "Sr2 H4\n1.0\n4.113221 0.020973 0.000000\n-2.075687 3.551133 -0.000000\n-0.000000 -0.000000 5.674316\nSr H\n2 4\ndirect\n0.333418 0.666580 0.750001 Sr\n0.666580 0.333419 0.250000 Sr\n0.666712 0.333286 0.750001 H\n0.333286 0.666712 0.250000 H\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "H"
            ],
            "chemical_system": "H-Sr",
            "density": 3.5810141440468244,
            "density_atomic": 0.07217658122992743,
            "volume": 83.12945692019213,
            "volume_molar": 8.343621514595885,
            "formula_full": "Sr2 H4",
            "formula_reduced": "SrH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1491954366666677,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37312",
            "created_at": "2022-09-04T14:38:17.875878Z",
            "updated_at": "2022-09-04T14:38:17.875903Z",
            "structure_string": "Sr1 H3\n1.0\n-2.012913 2.012913 2.846750\n2.012913 -2.012913 2.846750\n2.012913 2.012913 -2.846750\nSr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.749999 0.250000 0.499999 H\n0.250000 0.749999 0.499999 H\n0.499999 0.499999 0.000000 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sr",
                "H"
            ],
            "chemical_system": "H-Sr",
            "density": 3.262330580736148,
            "density_atomic": 0.08669631959303982,
            "volume": 46.13806005579421,
            "volume_molar": 6.9462473012331545,
            "formula_full": "Sr1 H3",
            "formula_reduced": "SrH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.7578065775000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-118520",
            "created_at": "2022-09-04T14:38:34.570332Z",
            "updated_at": "2022-09-04T14:38:34.570365Z",
            "structure_string": "Sr1 Ta1 H1\n1.0\n2.943042 0.000000 0.000000\n0.000000 2.943042 0.000000\n0.000000 0.000000 7.118572\nSr Ta H\n1 1 1\ndirect\n0.000000 0.000000 0.295074 Sr\n0.000000 0.000000 0.748417 Ta\n0.000000 0.000000 -0.005870 H\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ta",
                "H"
            ],
            "chemical_system": "H-Sr-Ta",
            "density": 7.260127212330376,
            "density_atomic": 0.04865589357005663,
            "volume": 61.65748442540644,
            "volume_molar": 12.377001670576842,
            "formula_full": "Sr1 Ta1 H1",
            "formula_reduced": "SrTaH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.90760517,
            "spacegroup": 99
        },
        {
            "id": "jvasp-18412",
            "created_at": "2022-09-04T14:35:48.793373Z",
            "updated_at": "2022-09-04T14:35:48.793404Z",
            "structure_string": "Ta1 H2\n1.0\n2.784382 -0.000000 1.607564\n0.928127 2.625141 1.607564\n-0.000000 -0.000000 3.215128\nTa H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750000 0.750000 0.749998 H\n0.250000 0.250000 0.249999 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "H"
            ],
            "chemical_system": "H-Ta",
            "density": 12.928092595462655,
            "density_atomic": 0.12765608893547245,
            "volume": 23.500641645980856,
            "volume_molar": 4.717472398080494,
            "formula_full": "Ta1 H2",
            "formula_reduced": "TaH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.4821064,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18378",
            "created_at": "2022-09-04T14:38:10.498151Z",
            "updated_at": "2022-09-04T14:38:10.498172Z",
            "structure_string": "Ta2 H1\n1.0\n2.934594 0.003709 0.000000\n-0.937614 2.780779 0.000000\n0.000000 0.000000 4.798449\nTa H\n2 1\ndirect\n0.000001 0.500000 0.265915 Ta\n0.499999 0.000000 0.734085 Ta\n0.000000 0.000000 0.000000 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "H"
            ],
            "chemical_system": "H-Ta",
            "density": 15.382965750453264,
            "density_atomic": 0.0765809649398745,
            "volume": 39.17422563629709,
            "volume_molar": 7.86375669819272,
            "formula_full": "Ta2 H1",
            "formula_reduced": "Ta2H",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.689049466666667,
            "spacegroup": 21
        },
        {
            "id": "jvasp-51345",
            "created_at": "2022-09-04T14:36:50.043287Z",
            "updated_at": "2022-09-04T14:36:50.043308Z",
            "structure_string": "Ta2 H1\n1.0\n3.376218 0.000000 -0.000000\n0.000000 3.376218 0.000000\n0.000000 0.000000 3.434225\nTa H\n2 1\ndirect\n0.500000 0.000000 0.739858 Ta\n0.000000 0.500000 0.260144 Ta\n0.000000 0.000000 0.000000 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "H"
            ],
            "chemical_system": "H-Ta",
            "density": 15.393975330592648,
            "density_atomic": 0.07663577389442423,
            "volume": 39.146208716217714,
            "volume_molar": 7.858132636980066,
            "formula_full": "Ta2 H1",
            "formula_reduced": "Ta2H",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.7025328,
            "spacegroup": 115
        },
        {
            "id": "jvasp-113776",
            "created_at": "2022-09-04T14:38:46.249395Z",
            "updated_at": "2022-09-04T14:38:46.249422Z",
            "structure_string": "Ta2 H1\n1.0\n2.911287 -0.002280 0.287954\n1.085298 2.701430 0.287954\n-0.009852 -0.006654 4.899440\nTa H\n2 1\ndirect\n0.234236 0.234236 0.735798 Ta\n0.765766 0.765765 0.264200 Ta\n0.500001 0.500000 -0.000001 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "H"
            ],
            "chemical_system": "H-Ta",
            "density": 15.62977990583977,
            "density_atomic": 0.07780967899195913,
            "volume": 38.555614659585224,
            "volume_molar": 7.739577952278057,
            "formula_full": "Ta2 H1",
            "formula_reduced": "Ta2H",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.711976133333334,
            "spacegroup": 12
        },
        {
            "id": "jvasp-105986",
            "created_at": "2022-09-04T14:36:11.554425Z",
            "updated_at": "2022-09-04T14:36:11.554452Z",
            "structure_string": "Ta1 V1 H4\n1.0\n2.982401 -0.000954 4.481358\n1.354183 2.657237 4.481358\n-0.001558 -0.000954 5.383055\nTa V H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499998 0.500002 0.500000 V\n0.619595 0.619600 0.619597 H\n0.129306 0.129307 0.129307 H\n0.870690 0.870697 0.870693 H\n0.380401 0.380405 0.380403 H\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "V",
                "H"
            ],
            "chemical_system": "H-Ta-V",
            "density": 9.176146446275279,
            "density_atomic": 0.14053860256763817,
            "volume": 42.69289640269712,
            "volume_molar": 4.285043859818996,
            "formula_full": "Ta1 V1 H4",
            "formula_reduced": "TaVH4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.925590566666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-37715",
            "created_at": "2022-09-04T14:38:01.639991Z",
            "updated_at": "2022-09-04T14:38:01.640016Z",
            "structure_string": "Tb6 H18\n1.0\n3.190766 -5.526570 -0.000000\n3.190766 5.526570 0.000000\n0.000000 0.000000 6.648488\nTb H\n6 18\ndirect\n0.000000 0.337546 0.750000 Tb\n0.337546 0.000000 0.750000 Tb\n0.662455 0.662455 0.750000 Tb\n0.662454 0.000000 0.250000 Tb\n0.000000 0.662454 0.250000 Tb\n0.337547 0.337547 0.250000 Tb\n0.032338 0.352868 0.090693 H\n0.666668 0.333334 0.184787 H\n0.000000 0.000000 0.250000 H\n0.333334 0.666668 0.315213 H\n0.967663 0.320530 0.409307 H\n0.352868 0.032338 0.409307 H\n0.679472 0.647133 0.409307 H\n0.320530 0.352869 0.590693 H\n0.666668 0.333334 0.684787 H\n0.032338 0.679471 0.590693 H\n0.647133 0.679472 0.090693 H\n0.000000 0.000000 0.750000 H\n0.333334 0.666668 0.815213 H\n0.967663 0.647133 0.909307 H\n0.352869 0.320530 0.909307 H\n0.679471 0.032338 0.909307 H\n0.647133 0.967663 0.590693 H\n0.320530 0.967663 0.090693 H\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Tb",
                "H"
            ],
            "chemical_system": "H-Tb",
            "density": 6.881380281337676,
            "density_atomic": 0.10235468497090755,
            "volume": 234.4787637890885,
            "volume_molar": 5.883600503202842,
            "formula_full": "Tb6 H18",
            "formula_reduced": "TbH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.1161096,
            "spacegroup": 165
        },
        {
            "id": "jvasp-37069",
            "created_at": "2022-09-04T14:38:07.251269Z",
            "updated_at": "2022-09-04T14:38:07.251297Z",
            "structure_string": "Tb1 H3\n1.0\n2.596607 2.596607 0.000000\n2.596607 -0.000000 -2.596607\n0.000000 2.596607 -2.596607\nTb H\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500001 0.500001 H\n0.250000 0.250000 0.250000 H\n0.750001 0.750001 0.750001 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "H"
            ],
            "chemical_system": "H-Tb",
            "density": 7.680317214310907,
            "density_atomic": 0.11423819303801323,
            "volume": 35.01455943608092,
            "volume_molar": 5.271565139336639,
            "formula_full": "Tb1 H3",
            "formula_reduced": "TbH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.1344271,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18413",
            "created_at": "2022-09-04T14:35:55.098346Z",
            "updated_at": "2022-09-04T14:35:55.098375Z",
            "structure_string": "Tb1 H2\n1.0\n3.204558 0.000000 1.850152\n1.068186 3.021287 1.850152\n-0.000000 0.000000 3.700305\nTb H\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.750001 0.749997 H\n0.250000 0.250000 0.249999 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tb",
                "H"
            ],
            "chemical_system": "H-Tb",
            "density": 7.459655520538749,
            "density_atomic": 0.0837381985610273,
            "volume": 35.825943853015175,
            "volume_molar": 7.191629224757138,
            "formula_full": "Tb1 H2",
            "formula_reduced": "TbH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.6988028000000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91932",
            "created_at": "2022-09-04T14:35:48.737524Z",
            "updated_at": "2022-09-04T14:35:48.737559Z",
            "structure_string": "Tb2 H6\n1.0\n-1.847235 -3.199753 -0.000000\n-1.847235 3.199753 0.000000\n0.000000 -0.000000 -6.649977\nTb H\n2 6\ndirect\n0.666663 0.333340 0.750000 Tb\n0.333340 0.666663 0.250000 Tb\n-0.000002 0.000002 0.750000 H\n0.000002 -0.000002 0.250000 H\n0.666671 0.333332 0.407728 H\n0.333332 0.666671 0.592273 H\n0.333332 0.666671 0.907728 H\n0.666671 0.333332 0.092273 H\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tb",
                "H"
            ],
            "chemical_system": "H-Tb",
            "density": 6.8417795595200515,
            "density_atomic": 0.10176565788033153,
            "volume": 78.61198135629778,
            "volume_molar": 5.917655214376511,
            "formula_full": "Tb2 H6",
            "formula_reduced": "TbH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.1185496,
            "spacegroup": 194
        }
    ]
}