GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4008
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=4009",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4007",
    "results": [
        {
            "id": "jvasp-79466",
            "created_at": "2022-09-04T14:36:38.861380Z",
            "updated_at": "2022-09-04T14:36:38.861406Z",
            "structure_string": "La2 N2\n1.0\n-0.000000 0.000000 3.663739\n4.458176 0.000000 -0.000000\n0.000000 4.458176 0.000000\nLa N\n2 2\ndirect\n0.272288 0.000000 0.500000 La\n0.727713 0.500000 0.000000 La\n0.000000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "N"
            ],
            "chemical_system": "La-N",
            "density": 6.974004093422696,
            "density_atomic": 0.054931447674729135,
            "volume": 72.8180335549426,
            "volume_molar": 10.96301119835669,
            "formula_full": "La2 N2",
            "formula_reduced": "LaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.644334125,
            "spacegroup": 129
        },
        {
            "id": "jvasp-78561",
            "created_at": "2022-09-04T14:36:34.779403Z",
            "updated_at": "2022-09-04T14:36:34.779429Z",
            "structure_string": "Mg1 Ga1\n1.0\n3.083995 0.000000 0.000000\n0.000000 3.083995 0.000000\n0.000000 0.000000 3.997886\nMg Ga\n1 1\ndirect\n0.500001 0.500001 0.500001 Mg\n0.000000 0.000000 0.000000 Ga\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ga-Mg",
            "density": 4.106279997499371,
            "density_atomic": 0.05259836677044994,
            "volume": 38.023994332911705,
            "volume_molar": 11.44929230651183,
            "formula_full": "Mg1 Ga1",
            "formula_reduced": "MgGa",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2146904999999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-19910",
            "created_at": "2022-09-04T14:36:34.851886Z",
            "updated_at": "2022-09-04T14:36:34.851917Z",
            "structure_string": "Co2 Pt2\n1.0\n3.710175 -0.000000 0.000000\n0.000000 3.814975 0.000000\n0.000000 0.000000 3.814975\nCo Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500001 0.500001 Co\n0.500001 0.000000 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Co",
                "Pt"
            ],
            "chemical_system": "Co-Pt",
            "density": 15.622999604541564,
            "density_atomic": 0.07407679841869526,
            "volume": 53.998014025812616,
            "volume_molar": 8.129591030597446,
            "formula_full": "Co2 Pt2",
            "formula_reduced": "CoPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.93170615,
            "spacegroup": 123
        },
        {
            "id": "jvasp-78761",
            "created_at": "2022-09-04T14:36:34.819462Z",
            "updated_at": "2022-09-04T14:36:34.819484Z",
            "structure_string": "Al1 Fe1\n1.0\n0.000000 0.000000 -2.874996\n-2.032741 -3.520810 0.000000\n-0.743931 2.776716 0.000000\nAl Fe\n1 1\ndirect\n0.500001 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe",
            "density": 5.789124775373284,
            "density_atomic": 0.08418298017961402,
            "volume": 23.7577714133281,
            "volume_molar": 7.153632179748298,
            "formula_full": "Al1 Fe1",
            "formula_reduced": "AlFe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5256741499999995,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100361",
            "created_at": "2022-09-04T14:36:32.130806Z",
            "updated_at": "2022-09-04T14:36:32.130831Z",
            "structure_string": "Nb1 Pd1\n1.0\n2.747824 0.005454 4.161257\n1.254001 2.445004 4.161257\n0.008907 0.005454 4.986634\nNb Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500001 0.499997 0.500002 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nb",
                "Pd"
            ],
            "chemical_system": "Nb-Pd",
            "density": 9.92650784085512,
            "density_atomic": 0.059980848991018146,
            "volume": 33.3439761797885,
            "volume_molar": 10.04010590263867,
            "formula_full": "Nb1 Pd1",
            "formula_reduced": "NbPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.31592755,
            "spacegroup": 166
        },
        {
            "id": "jvasp-3954",
            "created_at": "2022-09-04T14:36:32.081439Z",
            "updated_at": "2022-09-04T14:36:32.081462Z",
            "structure_string": "S4 Br4\n1.0\n4.128657 -0.023034 0.000000\n-1.064000 3.989266 0.000000\n0.000000 0.000000 13.989125\nS Br\n4 4\ndirect\n0.196796 0.418119 0.954386 S\n0.418119 0.196796 0.045614 S\n0.696796 0.918120 0.545614 S\n0.918119 0.696797 0.454386 S\n0.932807 0.051281 0.834838 Br\n0.051280 0.932807 0.165162 Br\n0.432807 0.551281 0.665162 Br\n0.551281 0.432807 0.334838 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "S",
                "Br"
            ],
            "chemical_system": "Br-S",
            "density": 3.232669149270953,
            "density_atomic": 0.034773175886444845,
            "volume": 230.06239137100306,
            "volume_molar": 17.31835130522987,
            "formula_full": "S4 Br4",
            "formula_reduced": "SBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5786220524999999,
            "spacegroup": 41
        },
        {
            "id": "jvasp-14666",
            "created_at": "2022-09-04T14:36:21.535312Z",
            "updated_at": "2022-09-04T14:36:21.535328Z",
            "structure_string": "Pr1 N1\n1.0\n3.194325 0.000000 1.844244\n1.064775 3.011638 1.844244\n0.000000 0.000000 3.688489\nPr N\n1 1\ndirect\n0.499998 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "N"
            ],
            "chemical_system": "N-Pr",
            "density": 7.2495389107134205,
            "density_atomic": 0.056363718119722905,
            "volume": 35.48381949806388,
            "volume_molar": 10.684427785988662,
            "formula_full": "Pr1 N1",
            "formula_reduced": "PrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5307065499999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100283",
            "created_at": "2022-09-04T14:36:35.017390Z",
            "updated_at": "2022-09-04T14:36:35.017401Z",
            "structure_string": "Nd1 In1\n1.0\n3.861320 0.000000 -0.000000\n-0.000000 3.861320 0.000000\n0.000000 0.000000 3.861320\nNd In\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nd",
                "In"
            ],
            "chemical_system": "In-Nd",
            "density": 7.47208967164819,
            "density_atomic": 0.03473942390917773,
            "volume": 57.57147859529197,
            "volume_molar": 17.335177393108765,
            "formula_full": "Nd1 In1",
            "formula_reduced": "NdIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1775838333333332,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78562",
            "created_at": "2022-09-04T14:36:35.034153Z",
            "updated_at": "2022-09-04T14:36:35.034172Z",
            "structure_string": "Li1 Mg1\n1.0\n3.420218 -0.000000 0.000000\n-0.000000 3.420218 -0.000000\n-0.000000 -0.000000 3.420218\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.296827349695291,
            "density_atomic": 0.049988330307761904,
            "volume": 40.00933793320661,
            "volume_molar": 12.047093237408884,
            "formula_full": "Li1 Mg1",
            "formula_reduced": "LiMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3517428571428572,
            "spacegroup": 221
        },
        {
            "id": "jvasp-92270",
            "created_at": "2022-09-04T14:36:21.523121Z",
            "updated_at": "2022-09-04T14:36:21.523147Z",
            "structure_string": "Mg4 Cd4\n1.0\n5.882226 0.000000 0.000000\n-0.000000 5.882226 0.000000\n-0.000000 -0.000000 5.882226\nMg Cd\n4 4\ndirect\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Mg",
            "density": 4.4617302806284975,
            "density_atomic": 0.03930654465078633,
            "volume": 203.52844726177065,
            "volume_molar": 15.320961975932741,
            "formula_full": "Mg4 Cd4",
            "formula_reduced": "MgCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6805494117647057,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15997",
            "created_at": "2022-09-04T14:36:35.067249Z",
            "updated_at": "2022-09-04T14:36:35.067279Z",
            "structure_string": "Re4 Si4\n1.0\n4.827012 -0.000000 -0.000000\n-0.000000 4.827012 -0.000000\n0.000000 -0.000000 4.827012\nRe Si\n4 4\ndirect\n0.867313 0.632687 0.367313 Re\n0.632687 0.367313 0.867313 Re\n0.367313 0.867313 0.632687 Re\n0.132687 0.132687 0.132687 Re\n0.156324 0.343675 0.656324 Si\n0.343675 0.656324 0.156324 Si\n0.656324 0.156324 0.343675 Si\n0.843675 0.843675 0.843675 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Re",
                "Si"
            ],
            "chemical_system": "Re-Si",
            "density": 12.655547110465914,
            "density_atomic": 0.07113033458508793,
            "volume": 112.46959608252925,
            "volume_molar": 8.466346735366695,
            "formula_full": "Re4 Si4",
            "formula_reduced": "ReSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.2641483,
            "spacegroup": 198
        },
        {
            "id": "jvasp-100335",
            "created_at": "2022-09-04T14:36:36.152092Z",
            "updated_at": "2022-09-04T14:36:36.152112Z",
            "structure_string": "Tc1 Ni1\n1.0\n2.646832 -0.000000 0.000000\n-1.323415 2.292223 -0.000000\n-0.000000 -0.000000 4.217667\nTc Ni\n1 1\ndirect\n0.666667 0.333333 0.000000 Tc\n0.000000 0.000000 0.500000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tc",
                "Ni"
            ],
            "chemical_system": "Ni-Tc",
            "density": 10.168204487385031,
            "density_atomic": 0.07815818499140051,
            "volume": 25.589130559007394,
            "volume_molar": 7.705067307618,
            "formula_full": "Tc1 Ni1",
            "formula_reduced": "TcNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.19535195,
            "spacegroup": 187
        }
    ]
}