GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3452
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=-energy_above_hull&page=3453",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3451",
    "results": [
        {
            "id": "jvasp-112937",
            "created_at": "2022-09-04T14:38:45.412728Z",
            "updated_at": "2022-09-04T14:38:45.412744Z",
            "structure_string": "Ba4 Ga8 As8\n1.0\n10.069004 0.000000 0.000000\n-0.000000 6.830863 3.239340\n0.000000 0.036258 7.721458\nBa Ga As\n4 8 8\ndirect\n0.603880 0.585141 0.718713 Ba\n0.103880 0.414859 0.781287 Ba\n0.396120 0.414859 0.281287 Ba\n0.896120 0.585141 0.218713 Ba\n0.211094 0.946296 0.132866 Ga\n0.711094 0.053704 0.367135 Ga\n0.288906 0.946296 0.632866 Ga\n0.788906 0.053704 0.867135 Ga\n0.014702 0.063945 0.258396 Ga\n0.485298 0.063945 0.758396 Ga\n0.985297 0.936055 0.741604 Ga\n0.514702 0.936054 0.241604 Ga\n0.108237 0.215639 0.470232 As\n0.679561 0.266664 0.544942 As\n0.179561 0.733336 0.955059 As\n0.320438 0.733336 0.455058 As\n0.820438 0.266664 0.044942 As\n0.891762 0.784361 0.529768 As\n0.391763 0.215639 0.970232 As\n0.608237 0.784361 0.029768 As\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "As"
            ],
            "chemical_system": "As-Ba-Ga",
            "density": 5.347529690888102,
            "density_atomic": 0.037743030536506,
            "volume": 529.8991553064479,
            "volume_molar": 15.95563650930265,
            "formula_full": "Ba4 Ga8 As8",
            "formula_reduced": "Ba(GaAs)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.6063928240000002,
            "spacegroup": 14
        },
        {
            "id": "jvasp-117803",
            "created_at": "2022-09-04T14:38:47.945516Z",
            "updated_at": "2022-09-04T14:38:47.945543Z",
            "structure_string": "In1 Br1 O1\n1.0\n4.625711 -0.000000 0.000000\n-2.312856 4.005983 -0.000000\n-0.000000 -0.000000 3.865103\nIn Br O\n1 1 1\ndirect\n0.333332 0.666665 0.000000 In\n0.000000 0.000000 0.000000 Br\n0.666666 0.333333 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "In",
                "Br",
                "O"
            ],
            "chemical_system": "Br-In-O",
            "density": 4.885500598204944,
            "density_atomic": 0.04188635652898335,
            "volume": 71.62236700927052,
            "volume_molar": 14.377332523140245,
            "formula_full": "In1 Br1 O1",
            "formula_reduced": "InBrO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6063691916666668,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118839",
            "created_at": "2022-09-04T14:38:47.636033Z",
            "updated_at": "2022-09-04T14:38:47.636048Z",
            "structure_string": "Li1 Ca1 As1\n1.0\n4.878977 0.000000 0.000000\n-2.439488 4.225318 -0.000000\n0.000000 -0.000000 4.873106\nLi Ca As\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Li\n0.333333 0.666666 0.000000 Ca\n0.000000 0.000000 0.000000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Ca",
                "As"
            ],
            "chemical_system": "As-Ca-Li",
            "density": 2.015595574824293,
            "density_atomic": 0.02986257309957399,
            "volume": 100.46019778659988,
            "volume_molar": 20.16618172827816,
            "formula_full": "Li1 Ca1 As1",
            "formula_reduced": "LiCaAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.60622739,
            "spacegroup": 187
        },
        {
            "id": "jvasp-90880",
            "created_at": "2022-09-04T14:35:50.959428Z",
            "updated_at": "2022-09-04T14:35:50.959454Z",
            "structure_string": "La2 Cu2 Ge4\n1.0\n-0.000000 -0.000000 -4.297340\n-4.401746 -0.000000 0.000000\n2.200875 8.667956 -0.000000\nLa Cu Ge\n2 2 4\ndirect\n0.750000 0.105400 0.210800 La\n0.250000 0.894602 0.789200 La\n0.750000 0.321810 0.643616 Cu\n0.250000 0.678192 0.356385 Cu\n0.750000 0.460551 0.921098 Ge\n0.250000 0.539452 0.078902 Ge\n0.750000 0.751460 0.502919 Ge\n0.250000 0.248543 0.497082 Ge\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "La",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-La",
            "density": 7.0433893674877375,
            "density_atomic": 0.0487919971271587,
            "volume": 163.96131478592469,
            "volume_molar": 12.342476460443848,
            "formula_full": "La2 Cu2 Ge4",
            "formula_reduced": "LaCuGe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6062143375,
            "spacegroup": 63
        },
        {
            "id": "jvasp-93306",
            "created_at": "2022-09-04T14:36:31.474483Z",
            "updated_at": "2022-09-04T14:36:31.474492Z",
            "structure_string": "Np1 F5\n1.0\n0.000000 0.000000 4.468962\n-3.206579 3.206579 2.234481\n-3.206579 -3.206579 2.234481\nNp F\n1 5\ndirect\n0.000000 0.000000 0.000000 Np\n0.109775 0.186244 0.594205 F\n0.890224 0.813756 0.405795 F\n0.703980 0.405795 0.186244 F\n0.296019 0.594205 0.813756 F\n0.500000 0.000000 0.000000 F\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Np",
                "F"
            ],
            "chemical_system": "F-Np",
            "density": 5.998686856535295,
            "density_atomic": 0.06528760011692838,
            "volume": 91.90106527509293,
            "volume_molar": 9.224019184675964,
            "formula_full": "Np1 F5",
            "formula_reduced": "NpF5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.6061552354166667,
            "spacegroup": 87
        },
        {
            "id": "jvasp-14681",
            "created_at": "2022-09-04T14:37:14.916656Z",
            "updated_at": "2022-09-04T14:37:14.916679Z",
            "structure_string": "Pr1 Sn3\n1.0\n4.800772 -0.000000 0.000000\n-0.000000 4.800772 -0.000000\n-0.000000 -0.000000 4.800772\nPr Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Sn"
            ],
            "chemical_system": "Pr-Sn",
            "density": 7.459421403668223,
            "density_atomic": 0.03615153555998891,
            "volume": 110.64536922262971,
            "volume_molar": 16.658049697521196,
            "formula_full": "Pr1 Sn3",
            "formula_reduced": "PrSn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6061312375000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-8294",
            "created_at": "2022-09-04T14:37:06.466690Z",
            "updated_at": "2022-09-04T14:37:06.466713Z",
            "structure_string": "Ta1 F5\n1.0\n3.485417 -0.000000 1.281730\n1.025792 4.601364 2.590382\n0.052926 1.231844 5.235899\nTa F\n1 5\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.766691 0.233308 F\n0.500001 0.233307 0.766692 F\n0.793441 0.206559 0.206559 F\n0.206560 0.793439 0.793441 F\n0.000001 0.499999 0.500000 F\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ta",
                "F"
            ],
            "chemical_system": "F-Ta",
            "density": 6.178876805308021,
            "density_atomic": 0.08090906696534311,
            "volume": 74.15732531645757,
            "volume_molar": 7.443097524013651,
            "formula_full": "Ta1 F5",
            "formula_reduced": "TaF5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.606073435416666,
            "spacegroup": 71
        },
        {
            "id": "jvasp-30603",
            "created_at": "2022-09-04T14:37:30.499345Z",
            "updated_at": "2022-09-04T14:37:30.499359Z",
            "structure_string": "Ta1 F5\n1.0\n3.485417 -0.000000 1.281730\n1.025793 4.601362 2.590379\n0.052927 1.231841 5.235896\nTa F\n1 5\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.766691 0.233309 F\n0.500001 0.233308 0.766692 F\n0.793441 0.206560 0.206560 F\n0.206560 0.793440 0.793441 F\n0.000000 0.500000 0.500001 F\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ta",
                "F"
            ],
            "chemical_system": "F-Ta",
            "density": 6.178881202417404,
            "density_atomic": 0.08090912454312445,
            "volume": 74.15727254349426,
            "volume_molar": 7.443092227243428,
            "formula_full": "Ta1 F5",
            "formula_reduced": "TaF5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.606073435416666,
            "spacegroup": 71
        },
        {
            "id": "jvasp-2175",
            "created_at": "2022-09-04T14:36:00.913367Z",
            "updated_at": "2022-09-04T14:36:00.913393Z",
            "structure_string": "Ga2 Te5\n1.0\n6.411868 -0.006442 -1.812072\n-3.671439 5.256675 -1.812075\n0.003362 0.006444 6.663006\nGa Te\n2 5\ndirect\n0.249999 0.749999 0.500000 Ga\n0.750000 0.250000 0.500001 Ga\n0.189996 0.668871 0.858869 Te\n0.810003 0.331128 0.141132 Te\n0.668872 0.810003 0.478876 Te\n0.331128 0.189996 0.521125 Te\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Ga",
                "Te"
            ],
            "chemical_system": "Ga-Te",
            "density": 5.748684539314795,
            "density_atomic": 0.031170745292646972,
            "volume": 224.5695421870861,
            "volume_molar": 19.3198484779913,
            "formula_full": "Ga2 Te5",
            "formula_reduced": "Ga2Te5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 0.6058933793650796,
            "spacegroup": 87
        },
        {
            "id": "jvasp-49233",
            "created_at": "2022-09-04T14:38:35.409167Z",
            "updated_at": "2022-09-04T14:38:35.409189Z",
            "structure_string": "Na8 Se16\n1.0\n8.567923 0.062027 -3.898978\n-5.035470 7.787809 -1.615318\n0.040106 -0.062027 9.413274\nNa Se\n8 16\ndirect\n0.496175 0.875000 0.871174 Na\n0.003826 0.128825 0.625000 Na\n0.996174 0.621175 0.125000 Na\n0.503826 0.375000 0.378825 Na\n0.500000 0.943354 0.443353 Na\n0.500000 0.556647 0.056647 Na\n0.000000 0.806646 0.806646 Na\n0.000000 0.193353 0.193352 Na\n0.743677 0.723110 0.432981 Se\n0.756323 0.729434 0.939304 Se\n0.243677 0.182982 0.973109 Se\n0.709872 0.020567 0.276890 Se\n0.790128 0.060695 0.817018 Se\n0.209872 0.026890 0.270566 Se\n0.240169 0.018710 0.536600 Se\n0.482110 0.463400 0.703569 Se\n0.740169 0.286600 0.268709 Se\n0.517891 0.221460 0.981290 Se\n0.256323 0.689305 0.979433 Se\n0.017891 0.731290 0.471459 Se\n0.982110 0.453569 0.713399 Se\n0.259831 0.528540 0.546430 Se\n0.759831 0.296431 0.778540 Se\n0.290128 0.567018 0.310695 Se\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Na",
                "Se"
            ],
            "chemical_system": "Na-Se",
            "density": 3.8136020360733243,
            "density_atomic": 0.03808425884880892,
            "volume": 630.1816216321247,
            "volume_molar": 15.81267679097382,
            "formula_full": "Na8 Se16",
            "formula_reduced": "NaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6058016833333334,
            "spacegroup": 122
        },
        {
            "id": "jvasp-105208",
            "created_at": "2022-09-04T14:36:51.047987Z",
            "updated_at": "2022-09-04T14:36:51.048009Z",
            "structure_string": "Mg2 Ge6\n1.0\n5.932687 0.000000 0.000000\n-2.966344 5.137857 0.000000\n0.000000 -0.000000 5.140869\nMg Ge\n2 6\ndirect\n0.666667 0.333334 0.250000 Mg\n0.333334 0.666667 0.750000 Mg\n0.163735 0.327468 0.250000 Ge\n0.672533 0.836266 0.250000 Ge\n0.163735 0.836266 0.250000 Ge\n0.836266 0.163734 0.750000 Ge\n0.327468 0.163734 0.750000 Ge\n0.836267 0.672533 0.750000 Ge\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ge"
            ],
            "chemical_system": "Ge-Mg",
            "density": 5.133671460458632,
            "density_atomic": 0.05105285112793552,
            "volume": 156.70035704670946,
            "volume_molar": 11.795895090969278,
            "formula_full": "Mg2 Ge6",
            "formula_reduced": "MgGe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6057291649999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-89930",
            "created_at": "2022-09-04T14:36:04.172095Z",
            "updated_at": "2022-09-04T14:36:04.172121Z",
            "structure_string": "Ba3 Zn2 As4\n1.0\n0.000000 4.510935 -0.000000\n0.033209 -0.000000 7.269698\n7.810163 -2.255468 -3.309590\nBa Zn As\n3 2 4\ndirect\n0.855537 0.415206 0.711076 Ba\n0.144461 0.584795 0.288924 Ba\n0.000000 0.000000 0.000000 Ba\n0.669917 0.963701 0.339836 Zn\n0.330081 0.036299 0.660163 Zn\n0.793622 0.832216 0.587246 As\n0.206376 0.167784 0.412754 As\n0.509783 0.680948 0.019565 As\n0.490216 0.319053 0.980434 As\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "As"
            ],
            "chemical_system": "As-Ba-Zn",
            "density": 5.451657494968196,
            "density_atomic": 0.03507192402291807,
            "volume": 256.6155194143004,
            "volume_molar": 17.17083087903811,
            "formula_full": "Ba3 Zn2 As4",
            "formula_reduced": "Ba3(ZnAs2)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 0.6056339677777776,
            "spacegroup": 12
        }
    ]
}