GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4641
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=-nsites&page=4642",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4640",
    "results": [
        {
            "id": "jvasp-25046",
            "created_at": "2022-09-04T14:37:42.619654Z",
            "updated_at": "2022-09-04T14:37:42.619666Z",
            "structure_string": "Tl1\n1.0\n3.047165 -0.000000 -1.607676\n-0.848205 2.926733 -1.607676\n-0.087118 -0.115951 3.526491\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.195687569838638,
            "density_atomic": 0.03298802126878772,
            "volume": 30.314034050480323,
            "volume_molar": 18.255538005542544,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0189926,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21210",
            "created_at": "2022-09-04T14:35:41.744566Z",
            "updated_at": "2022-09-04T14:35:41.744594Z",
            "structure_string": "Xe1\n1.0\n0.000000 -2.508030 3.545814\n-2.172017 1.254015 3.545814\n-2.172018 -1.254015 -3.545814\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 3.7623346053770454,
            "density_atomic": 0.017257057564096713,
            "volume": 57.947306270826765,
            "volume_molar": 34.896683502574945,
            "formula_full": "Xe1",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02393,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25268",
            "created_at": "2022-09-04T14:37:49.680994Z",
            "updated_at": "2022-09-04T14:37:49.681019Z",
            "structure_string": "Ba1\n1.0\n4.154964 0.000000 0.000000\n-2.077482 3.598286 0.000000\n0.000000 0.000000 3.848442\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.9633017599229685,
            "density_atomic": 0.017380093558338826,
            "volume": 57.53708958144291,
            "volume_molar": 34.64964523801787,
            "formula_full": "Ba1",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1694,
            "spacegroup": 191
        },
        {
            "id": "jvasp-16079",
            "created_at": "2022-09-04T14:35:42.453980Z",
            "updated_at": "2022-09-04T14:35:42.453993Z",
            "structure_string": "Cr1\n1.0\n2.211431 -0.000000 1.276770\n0.737144 2.084957 1.276770\n0.000000 0.000000 2.553541\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.333419628421623,
            "density_atomic": 0.08493499564344953,
            "volume": 11.77370991102327,
            "volume_molar": 7.090293835158921,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3834400000000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14800",
            "created_at": "2022-09-04T14:35:45.391875Z",
            "updated_at": "2022-09-04T14:35:45.391898Z",
            "structure_string": "K1\n1.0\n4.239870 0.000000 -1.499021\n-2.119936 3.671836 -1.499021\n0.000000 0.000000 4.497061\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.9273472261674855,
            "density_atomic": 0.014283525194972868,
            "volume": 70.01072818858142,
            "volume_molar": 42.16144598617372,
            "formula_full": "K1",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0005299999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-16330",
            "created_at": "2022-09-04T14:37:50.250779Z",
            "updated_at": "2022-09-04T14:37:50.250806Z",
            "structure_string": "Pa1\n1.0\n2.879607 -0.000000 1.662542\n0.959869 2.714920 1.662542\n0.000000 0.000000 3.325083\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 14.758281191869,
            "density_atomic": 0.03846867713526119,
            "volume": 25.995175152081824,
            "volume_molar": 15.654660384669118,
            "formula_full": "Pa1",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0908699999999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25184",
            "created_at": "2022-09-04T14:38:20.605470Z",
            "updated_at": "2022-09-04T14:38:20.605497Z",
            "structure_string": "Nd1\n1.0\n3.348593 0.000000 -1.183907\n-1.674297 2.899968 -1.183907\n-0.000000 -0.000000 3.551720\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Nd"
            ],
            "chemical_system": "Nd",
            "density": 6.94458889375854,
            "density_atomic": 0.02899383803122472,
            "volume": 34.49008713241264,
            "volume_molar": 20.77041595360537,
            "formula_full": "Nd1",
            "formula_reduced": "Nd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1280315,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14782",
            "created_at": "2022-09-04T14:38:05.172880Z",
            "updated_at": "2022-09-04T14:38:05.172900Z",
            "structure_string": "Sn1\n1.0\n3.198449 -0.122322 -0.941593\n-1.819119 2.633598 -0.941593\n0.067186 0.122322 3.333491\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.017556835114288,
            "density_atomic": 0.035599962148903,
            "volume": 28.089917506578434,
            "volume_molar": 16.916143716140358,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0627417,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25175",
            "created_at": "2022-09-04T14:38:15.556926Z",
            "updated_at": "2022-09-04T14:38:15.556949Z",
            "structure_string": "Sc1\n1.0\n2.845032 -0.148506 -1.525263\n-1.790939 2.684069 -0.176052\n-0.099091 0.148506 3.226580\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.129676284678242,
            "density_atomic": 0.0419240769180246,
            "volume": 23.85264204994495,
            "volume_molar": 14.364396792266344,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0462899999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25261",
            "created_at": "2022-09-04T14:38:20.644410Z",
            "updated_at": "2022-09-04T14:38:20.644429Z",
            "structure_string": "I1\n1.0\n2.926271 0.007786 -1.393739\n-0.672288 2.848007 -1.393740\n0.280860 0.355849 4.359604\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 5.368574765051894,
            "density_atomic": 0.025476102557222057,
            "volume": 39.2524719098572,
            "volume_molar": 23.638391101910607,
            "formula_full": "I1",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0843362749999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-16082",
            "created_at": "2022-09-04T14:38:08.306585Z",
            "updated_at": "2022-09-04T14:38:08.306604Z",
            "structure_string": "Nb1\n1.0\n2.588478 0.000000 1.494458\n0.862826 2.440441 1.494458\n0.000000 0.000000 2.988918\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Nb"
            ],
            "chemical_system": "Nb",
            "density": 8.170861418970082,
            "density_atomic": 0.05296307703786945,
            "volume": 18.88107821388444,
            "volume_molar": 11.370451070458149,
            "formula_full": "Nb1",
            "formula_reduced": "Nb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3276099999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25367",
            "created_at": "2022-09-04T14:38:20.709774Z",
            "updated_at": "2022-09-04T14:38:20.709793Z",
            "structure_string": "Sr1\n1.0\n3.830280 -0.000000 -1.354209\n-1.915139 3.317120 -1.354209\n0.000000 0.000000 4.062626\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.818732072739695,
            "density_atomic": 0.019373203963285925,
            "volume": 51.617688116797595,
            "volume_molar": 31.084898354513445,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0018699999999999,
            "spacegroup": 229
        }
    ]
}