GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=481
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=482",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=480",
    "results": [
        {
            "id": "jvasp-40781",
            "created_at": "2022-09-04T14:37:46.662073Z",
            "updated_at": "2022-09-04T14:37:46.662093Z",
            "structure_string": "Mn1 Nb1 As1\n1.0\n3.658445 -0.000001 2.112206\n1.219481 3.449215 2.112206\n0.000000 0.000000 4.224412\nMn Nb As\n1 1 1\ndirect\n0.500001 0.500004 0.500002 Mn\n0.249998 0.249999 0.249999 Nb\n0.999997 1.000001 1.000001 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Nb",
                "As"
            ],
            "chemical_system": "As-Mn-Nb",
            "density": 6.939288551958786,
            "density_atomic": 0.056277934368933365,
            "volume": 53.306860559830085,
            "volume_molar": 10.70071392549964,
            "formula_full": "Mn1 Nb1 As1",
            "formula_reduced": "MnNbAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.690652797126436,
            "spacegroup": 216
        },
        {
            "id": "jvasp-117543",
            "created_at": "2022-09-04T14:38:51.678275Z",
            "updated_at": "2022-09-04T14:38:51.678301Z",
            "structure_string": "Ba1 C2\n1.0\n4.901971 0.000000 -0.134168\n0.000000 4.161803 0.000000\n-0.407103 0.000000 4.046417\nBa C\n1 2\ndirect\n0.466663 0.000000 -0.199989 Ba\n-0.146891 0.000000 -0.643984 C\n0.080228 0.000000 0.243972 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "C"
            ],
            "chemical_system": "Ba-C",
            "density": 3.2545310601077824,
            "density_atomic": 0.03644147228953154,
            "volume": 82.32378692509093,
            "volume_molar": 16.525514425304838,
            "formula_full": "Ba1 C2",
            "formula_reduced": "BaC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.690225323333333,
            "spacegroup": 10
        },
        {
            "id": "jvasp-28818",
            "created_at": "2022-09-04T14:38:01.214145Z",
            "updated_at": "2022-09-04T14:38:01.214171Z",
            "structure_string": "Te6 W4 Se2\n1.0\n3.505441 -0.000000 -0.000000\n-1.752720 3.035971 -0.000007\n-0.000000 -0.000086 37.787080\nTe W Se\n6 4 2\ndirect\n0.333397 0.666796 0.326502 Te\n0.333317 0.666636 0.708013 Te\n0.666709 0.333419 0.419841 Te\n0.666650 0.333299 0.517340 Te\n0.333281 0.666563 0.229017 Te\n0.333351 0.666702 0.610584 Te\n0.333299 0.666596 0.097230 W\n0.333332 0.666664 0.468591 W\n0.666688 0.333376 0.277751 W\n0.666683 0.333366 0.659343 W\n0.666649 0.333298 0.054372 Se\n0.666640 0.333279 0.140165 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "W",
                "Se"
            ],
            "chemical_system": "Se-Te-W",
            "density": 6.849840435295942,
            "density_atomic": 0.029839918474498836,
            "volume": 402.1458708158063,
            "volume_molar": 20.18149200087968,
            "formula_full": "Te6 W4 Se2",
            "formula_reduced": "Te3W2Se",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.690121111111112,
            "spacegroup": 156
        },
        {
            "id": "jvasp-40348",
            "created_at": "2022-09-04T14:37:42.032592Z",
            "updated_at": "2022-09-04T14:37:42.032618Z",
            "structure_string": "Ta1 Al1 Fe2\n1.0\n0.000000 2.952702 2.952702\n2.952702 -0.000000 2.952702\n2.952702 2.952702 -0.000000\nTa Al Fe\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ta\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Ta",
            "density": 10.308450843664755,
            "density_atomic": 0.0776910768331434,
            "volume": 51.48596419368434,
            "volume_molar": 7.751393088467175,
            "formula_full": "Ta1 Al1 Fe2",
            "formula_reduced": "TaAlFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.69001825,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106764",
            "created_at": "2022-09-04T14:37:01.574493Z",
            "updated_at": "2022-09-04T14:37:01.574530Z",
            "structure_string": "Nb1 V1 H4\n1.0\n3.107740 -0.000000 0.000000\n0.000000 3.107740 0.000000\n-0.000000 -0.000000 4.434625\nNb V H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500001 V\n0.500000 0.000000 0.726974 H\n-0.000000 0.500000 0.273027 H\n0.500000 0.000000 0.273027 H\n-0.000000 0.500000 0.726974 H\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Nb",
                "V",
                "H"
            ],
            "chemical_system": "H-Nb-V",
            "density": 5.733386583191964,
            "density_atomic": 0.14008930930887856,
            "volume": 42.829820702240646,
            "volume_molar": 4.298786816574253,
            "formula_full": "Nb1 V1 H4",
            "formula_reduced": "NbVH4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.690007266666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-41827",
            "created_at": "2022-09-04T14:37:32.056169Z",
            "updated_at": "2022-09-04T14:37:32.056199Z",
            "structure_string": "Pa1 Mn2 Al1\n1.0\n0.000000 3.143870 3.143870\n3.143870 -0.000000 3.143870\n3.143870 3.143870 0.000000\nPa Mn Al\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Pa\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500001 Mn\n0.250000 0.250000 0.250000 Al\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pa",
                "Mn",
                "Al"
            ],
            "chemical_system": "Al-Mn-Pa",
            "density": 9.829863521232937,
            "density_atomic": 0.06436299680544148,
            "volume": 62.14751019271721,
            "volume_molar": 9.356526356601945,
            "formula_full": "Pa1 Mn2 Al1",
            "formula_reduced": "PaMn2Al",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.6897050956896553,
            "spacegroup": 225
        },
        {
            "id": "jvasp-75848",
            "created_at": "2022-09-04T14:35:59.109908Z",
            "updated_at": "2022-09-04T14:35:59.109933Z",
            "structure_string": "Re1 As1 Pt2\n1.0\n-0.000000 3.161083 3.161083\n3.161083 0.000000 3.161083\n3.161083 3.161083 0.000000\nRe As Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Re\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Re",
                "As",
                "Pt"
            ],
            "chemical_system": "As-Pt-Re",
            "density": 17.11946605774572,
            "density_atomic": 0.06331728700651268,
            "volume": 63.17390066931593,
            "volume_molar": 9.511053054721968,
            "formula_full": "Re1 As1 Pt2",
            "formula_reduced": "ReAsPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.6896406374999993,
            "spacegroup": 216
        },
        {
            "id": "jvasp-49201",
            "created_at": "2022-09-04T14:37:18.001319Z",
            "updated_at": "2022-09-04T14:37:18.001345Z",
            "structure_string": "Na2 Ta6 O16\n1.0\n6.188572 -0.000000 -3.405079\n-2.001606 5.998292 -3.637827\n-0.011651 -0.009760 7.305085\nNa Ta O\n2 6 16\ndirect\n0.250000 -0.000000 -0.000000 Na\n0.750000 -0.000000 -0.000000 Na\n0.250000 0.500000 -0.000000 Ta\n0.263525 0.501885 0.527052 Ta\n0.736474 0.498115 0.472947 Ta\n0.236474 0.974832 0.472946 Ta\n0.763526 0.025167 0.527052 Ta\n0.749999 0.500000 -0.000001 Ta\n0.931445 0.314682 0.862891 O\n0.068554 0.685318 0.137108 O\n0.568554 0.451790 0.137108 O\n0.431445 0.548210 0.862891 O\n0.438578 0.836465 0.285455 O\n0.827114 0.837389 0.654228 O\n0.172886 0.162610 0.345770 O\n0.653122 0.551010 0.714543 O\n0.938578 0.448990 0.285455 O\n0.846877 0.836465 0.285454 O\n0.561421 0.163534 0.714544 O\n0.346878 0.448990 0.285455 O\n0.061421 0.551010 0.714544 O\n0.153122 0.163534 0.714544 O\n0.327114 0.816840 0.654229 O\n0.672885 0.183160 0.345770 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Na",
                "Ta",
                "O"
            ],
            "chemical_system": "Na-O-Ta",
            "density": 8.513895999784856,
            "density_atomic": 0.08867644739693797,
            "volume": 270.64683695062786,
            "volume_molar": 6.791138951522708,
            "formula_full": "Na2 Ta6 O16",
            "formula_reduced": "NaTa3O8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.689552883333334,
            "spacegroup": 72
        },
        {
            "id": "jvasp-100600",
            "created_at": "2022-09-04T14:36:33.870267Z",
            "updated_at": "2022-09-04T14:36:33.870290Z",
            "structure_string": "Hf3 Hg1\n1.0\n3.964472 0.027379 -3.815564\n-0.699016 3.902457 -3.815565\n-0.022750 -0.027379 5.502277\nHf Hg\n3 1\ndirect\n0.749999 0.250000 0.500001 Hf\n0.249999 0.750001 0.500001 Hf\n0.499999 0.500001 0.000001 Hf\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Hg"
            ],
            "chemical_system": "Hf-Hg",
            "density": 14.480255740673813,
            "density_atomic": 0.047388603288466134,
            "volume": 84.40848057181623,
            "volume_molar": 12.707993783530066,
            "formula_full": "Hf3 Hg1",
            "formula_reduced": "Hf3Hg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.6893434,
            "spacegroup": 139
        },
        {
            "id": "jvasp-37477",
            "created_at": "2022-09-04T14:38:08.617723Z",
            "updated_at": "2022-09-04T14:38:08.617760Z",
            "structure_string": "Sm4 Ni4 B16\n1.0\n-3.818203 3.818203 4.291409\n3.818203 -3.818203 4.291409\n3.818203 3.818203 -4.291409\nSm Ni B\n4 4 16\ndirect\n0.750000 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.205878 0.205878 0.000000 Sm\n0.794122 0.794122 0.000000 Sm\n0.500000 0.271835 0.771834 Ni\n0.500000 0.728165 0.228165 Ni\n0.728165 0.500000 0.228165 Ni\n0.271835 0.500000 0.771834 Ni\n0.275209 0.111776 0.386986 B\n0.724790 0.888224 0.613011 B\n0.111776 0.724788 0.836564 B\n0.888224 0.275211 0.163435 B\n0.888224 0.724790 0.613011 B\n0.111776 0.275209 0.386986 B\n0.416685 0.887981 0.000000 B\n0.112020 0.583314 0.000000 B\n0.112019 0.112019 0.528705 B\n0.583314 0.583314 0.471295 B\n0.724788 0.111776 0.836564 B\n0.583314 0.112020 0.000000 B\n0.887981 0.887981 0.471295 B\n0.416684 0.416684 0.528705 B\n0.887981 0.416685 0.000000 B\n0.275211 0.888224 0.163435 B\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni-Sm",
            "density": 6.696439287816264,
            "density_atomic": 0.0959032475070131,
            "volume": 250.25221380793135,
            "volume_molar": 6.27939190438741,
            "formula_full": "Sm4 Ni4 B16",
            "formula_reduced": "SmNiB4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.689140268055557,
            "spacegroup": 139
        },
        {
            "id": "jvasp-68024",
            "created_at": "2022-09-04T14:36:15.420371Z",
            "updated_at": "2022-09-04T14:36:15.420394Z",
            "structure_string": "Mn1 Be1 V2\n1.0\n-1.701938 1.701938 3.964437\n1.701938 -1.701938 3.964437\n1.701938 1.701938 -3.964437\nMn Be V\n1 1 2\ndirect\n0.750001 0.250000 0.500000 Mn\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500000 V\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "V"
            ],
            "chemical_system": "Be-Mn-V",
            "density": 5.995034229212366,
            "density_atomic": 0.08708252418391733,
            "volume": 45.93344115234928,
            "volume_molar": 6.9154412052656005,
            "formula_full": "Mn1 Be1 V2",
            "formula_reduced": "MnBeV2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.689122935344828,
            "spacegroup": 119
        },
        {
            "id": "jvasp-101122",
            "created_at": "2022-09-04T14:36:42.006244Z",
            "updated_at": "2022-09-04T14:36:42.006257Z",
            "structure_string": "Si3 P3 Ir1\n1.0\n4.700803 0.003103 -1.528420\n-0.996696 4.591905 -1.597064\n-0.004395 -0.002425 5.539664\nSi P Ir\n3 3 1\ndirect\n0.412953 0.401714 0.637594 Si\n0.594365 0.590725 0.366178 Si\n0.288854 0.841193 0.841352 Si\n0.160116 0.707786 0.154890 P\n0.845652 0.293634 0.850351 P\n0.705474 0.161029 0.148884 P\n0.998382 0.998117 0.500752 Ir\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Si",
                "P",
                "Ir"
            ],
            "chemical_system": "Ir-P-Si",
            "density": 5.131221606343938,
            "density_atomic": 0.05855701806355394,
            "volume": 119.54160630930113,
            "volume_molar": 10.284233998158792,
            "formula_full": "Si3 P3 Ir1",
            "formula_reduced": "Si3P3Ir",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 3.689113342857143,
            "spacegroup": 1
        }
    ]
}