GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=501
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=502",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=500",
    "results": [
        {
            "id": "jvasp-54767",
            "created_at": "2022-09-04T14:36:56.877746Z",
            "updated_at": "2022-09-04T14:36:56.877771Z",
            "structure_string": "H8 N4 O6\n1.0\n4.895277 0.000000 0.000000\n0.000000 5.447511 0.000000\n0.000000 0.000000 5.561101\nH N O\n8 4 6\ndirect\n0.328433 0.162350 0.000000 H\n0.671568 0.162350 0.000000 H\n0.828433 0.837650 0.500000 H\n0.171568 0.837650 0.500000 H\n0.642137 0.885311 0.000000 H\n0.357863 0.885311 0.000000 H\n0.857864 0.114689 0.500000 H\n0.142137 0.114689 0.500000 H\n0.500000 0.477912 0.500000 N\n0.000000 0.522088 0.000000 N\n0.500000 0.044031 0.000000 N\n0.000000 0.955969 0.500000 N\n0.727166 0.369549 0.500000 O\n0.000000 0.288422 0.000000 O\n0.500000 0.711578 0.500000 O\n0.772835 0.630451 0.000000 O\n0.227165 0.630451 0.000000 O\n0.272835 0.369549 0.500000 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O",
            "density": 1.792537433873134,
            "density_atomic": 0.12137698209164788,
            "volume": 148.29829914875273,
            "volume_molar": 4.961517955235429,
            "formula_full": "H8 N4 O6",
            "formula_reduced": "H4N2O3",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.647563,
            "spacegroup": 59
        },
        {
            "id": "jvasp-113044",
            "created_at": "2022-09-04T14:38:46.070316Z",
            "updated_at": "2022-09-04T14:38:46.070336Z",
            "structure_string": "Zr4 Cr4 Fe4\n1.0\n4.850421 0.060688 0.000000\n-2.343142 4.247347 0.000000\n-0.000000 0.000000 8.308726\nZr Cr Fe\n4 4 4\ndirect\n0.330828 0.669174 0.184768 Zr\n0.665985 0.334016 0.309412 Zr\n0.665985 0.334016 0.690588 Zr\n0.330828 0.669174 0.815233 Zr\n0.841123 0.158877 -0.000000 Cr\n0.167700 0.339804 0.500000 Cr\n0.660197 0.832302 0.500000 Cr\n0.167915 0.832087 0.500000 Cr\n0.995615 0.004386 0.246619 Fe\n0.995615 0.004386 0.753381 Fe\n0.833594 0.655348 -0.000000 Fe\n0.344653 0.166407 -0.000000 Fe\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cr",
                "Fe"
            ],
            "chemical_system": "Cr-Fe-Zr",
            "density": 7.671586647043732,
            "density_atomic": 0.06962452181271249,
            "volume": 172.3530688265203,
            "volume_molar": 8.649453674093944,
            "formula_full": "Zr4 Cr4 Fe4",
            "formula_reduced": "ZrCrFe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.647482466666667,
            "spacegroup": 38
        },
        {
            "id": "jvasp-17160",
            "created_at": "2022-09-04T14:37:38.721249Z",
            "updated_at": "2022-09-04T14:37:38.721270Z",
            "structure_string": "Mn2 Co1 Si1\n1.0\n3.444351 -0.000000 1.988596\n1.148117 3.247365 1.988596\n0.000000 0.000000 3.977194\nMn Co Si\n2 1 1\ndirect\n0.750001 0.749999 0.750001 Mn\n0.000000 0.000000 0.000000 Mn\n0.500001 0.499999 0.500001 Co\n0.250000 0.250000 0.250000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Mn-Si",
            "density": 7.3496731790774295,
            "density_atomic": 0.08991760028524179,
            "volume": 44.48517295069007,
            "volume_molar": 6.697399331050004,
            "formula_full": "Mn2 Co1 Si1",
            "formula_reduced": "Mn2CoSi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.647468495689655,
            "spacegroup": 216
        },
        {
            "id": "jvasp-18155",
            "created_at": "2022-09-04T14:37:27.737083Z",
            "updated_at": "2022-09-04T14:37:27.737110Z",
            "structure_string": "Y1 Rh3 C1\n1.0\n4.174568 0.000000 -0.000000\n0.000000 4.174568 0.000000\n-0.000000 0.000000 4.174568\nY Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Rh",
                "C"
            ],
            "chemical_system": "C-Rh-Y",
            "density": 9.349953853453552,
            "density_atomic": 0.06872826573009687,
            "volume": 72.75027162238497,
            "volume_molar": 8.762247520764717,
            "formula_full": "Y1 Rh3 C1",
            "formula_reduced": "YRh3C",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.64744489,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100015",
            "created_at": "2022-09-04T14:36:36.865085Z",
            "updated_at": "2022-09-04T14:36:36.865111Z",
            "structure_string": "Cr1 Fe3 As2\n1.0\n3.649050 -0.000000 0.000000\n0.000000 3.649050 -0.000000\n0.000000 -0.000000 5.947552\nCr Fe As\n1 3 2\ndirect\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.311805 Fe\n0.000000 0.500000 0.688195 Fe\n0.500000 0.000000 0.718269 As\n0.000000 0.500000 0.281730 As\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Cr",
                "Fe",
                "As"
            ],
            "chemical_system": "As-Cr-Fe",
            "density": 7.744937125950729,
            "density_atomic": 0.07576233901374836,
            "volume": 79.19502061454568,
            "volume_molar": 7.948726027198264,
            "formula_full": "Cr1 Fe3 As2",
            "formula_reduced": "CrFe3As2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.647319566666667,
            "spacegroup": 115
        },
        {
            "id": "jvasp-106867",
            "created_at": "2022-09-04T14:36:57.790442Z",
            "updated_at": "2022-09-04T14:36:57.790461Z",
            "structure_string": "Ta2 Se2 N2\n1.0\n3.652215 0.000000 0.000000\n0.000000 3.652215 0.000000\n0.000000 0.000000 6.390943\nTa Se N\n2 2 2\ndirect\n0.500001 0.000000 0.172872 Ta\n-0.000000 0.500001 0.827127 Ta\n0.500001 0.000000 0.621746 Se\n-0.000000 0.500001 0.378254 Se\n0.500001 0.500001 -0.000000 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "Se",
                "N"
            ],
            "chemical_system": "N-Se-Ta",
            "density": 10.671282741642171,
            "density_atomic": 0.07038394975046906,
            "volume": 85.24670782574282,
            "volume_molar": 8.556127897553614,
            "formula_full": "Ta2 Se2 N2",
            "formula_reduced": "TaSeN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.6466286055555552,
            "spacegroup": 129
        },
        {
            "id": "jvasp-19800",
            "created_at": "2022-09-04T14:38:14.573672Z",
            "updated_at": "2022-09-04T14:38:14.573693Z",
            "structure_string": "V6 Pd2\n1.0\n4.803822 -0.000000 -0.000000\n-0.000000 4.803822 0.000000\n0.000000 0.000000 4.803822\nV Pd\n6 2\ndirect\n0.500000 0.250000 0.000000 V\n0.500000 0.750000 0.000000 V\n0.250000 0.000000 0.500000 V\n0.750000 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.750000 V\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Pd"
            ],
            "chemical_system": "Pd-V",
            "density": 7.766546096630201,
            "density_atomic": 0.07216544046889907,
            "volume": 110.8563870464802,
            "volume_molar": 8.344909586736806,
            "formula_full": "V6 Pd2",
            "formula_reduced": "V3Pd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.646344575,
            "spacegroup": 223
        },
        {
            "id": "jvasp-51398",
            "created_at": "2022-09-04T14:37:00.452293Z",
            "updated_at": "2022-09-04T14:37:00.452310Z",
            "structure_string": "Na1 N3\n1.0\n3.510305 0.520928 0.429894\n1.283673 3.309708 0.435055\n2.166003 1.739540 5.501096\nNa N\n1 3\ndirect\n0.001539 -0.009736 -0.001490 Na\n0.001524 -0.009705 0.498484 N\n0.817306 0.808214 0.721991 N\n0.185750 0.172366 0.274976 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 1.9295638480883697,
            "density_atomic": 0.07149748326711958,
            "volume": 55.94602519162417,
            "volume_molar": 8.422870966661668,
            "formula_full": "Na1 N3",
            "formula_reduced": "NaN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.646214687500001,
            "spacegroup": 12
        },
        {
            "id": "jvasp-72208",
            "created_at": "2022-09-04T14:35:51.855316Z",
            "updated_at": "2022-09-04T14:35:51.855332Z",
            "structure_string": "Be1 Nb2 Sb1\n1.0\n-1.993289 1.993289 4.364113\n1.993289 -1.993289 4.364113\n1.993289 1.993289 -4.364113\nBe Nb Sb\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Nb\n0.250000 0.750000 0.500000 Nb\n0.500000 0.500000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Sb"
            ],
            "chemical_system": "Be-Nb-Sb",
            "density": 7.5795397163351135,
            "density_atomic": 0.057671795500058215,
            "volume": 69.35799319783554,
            "volume_molar": 10.442089946712203,
            "formula_full": "Be1 Nb2 Sb1",
            "formula_reduced": "BeNb2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.64608525,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70976",
            "created_at": "2022-09-04T14:36:18.500994Z",
            "updated_at": "2022-09-04T14:36:18.501017Z",
            "structure_string": "Mg1 Ta2 Be1\n1.0\n2.827273 0.000000 -0.000000\n-0.000000 2.827273 0.000000\n-0.000000 0.000000 8.136621\nMg Ta Be\n1 2 1\ndirect\n0.499999 0.499999 0.711269 Mg\n0.000000 0.000000 0.001559 Ta\n0.499999 0.499999 0.291602 Ta\n0.000000 0.000000 0.495570 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ta",
                "Be"
            ],
            "chemical_system": "Be-Mg-Ta",
            "density": 10.090220958776491,
            "density_atomic": 0.0615007500784255,
            "volume": 65.0398571545748,
            "volume_molar": 9.791979369878563,
            "formula_full": "Mg1 Ta2 Be1",
            "formula_reduced": "MgTa2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.6460708875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-1906",
            "created_at": "2022-09-04T14:38:08.784233Z",
            "updated_at": "2022-09-04T14:38:08.784253Z",
            "structure_string": "Na1 N3\n1.0\n3.435167 0.030401 4.362105\n1.532824 3.074369 4.362105\n0.048644 0.030401 5.552113\nNa N\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.576602 0.576602 0.576602 N\n0.499999 0.500000 0.499999 N\n0.423397 0.423397 0.423397 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 1.8781084361825007,
            "density_atomic": 0.0695908697827369,
            "volume": 57.47880451110933,
            "volume_molar": 8.653636287060584,
            "formula_full": "Na1 N3",
            "formula_reduced": "NaN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.646027187500001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-79212",
            "created_at": "2022-09-04T14:37:12.727798Z",
            "updated_at": "2022-09-04T14:37:12.727827Z",
            "structure_string": "Na1 N3\n1.0\n-3.386803 -0.000000 1.190025\n-1.902472 3.044207 0.000000\n-3.435334 -0.030329 -4.362516\nNa N\n1 3\ndirect\n0.002751 0.002752 0.991744 Na\n0.426151 0.426153 0.721542 N\n0.502747 0.502749 0.491753 N\n0.579344 0.579346 0.261964 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 1.8776808651826813,
            "density_atomic": 0.06957502669444762,
            "volume": 57.49189314100855,
            "volume_molar": 8.655606826350802,
            "formula_full": "Na1 N3",
            "formula_reduced": "NaN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.6460071875,
            "spacegroup": 166
        }
    ]
}