GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=537
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=-chemical_system&page=538",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=536",
    "results": [
        {
            "id": "jvasp-21516",
            "created_at": "2022-09-04T14:38:28.532499Z",
            "updated_at": "2022-09-04T14:38:28.532533Z",
            "structure_string": "Nd4 Te8 O22\n1.0\n5.183348 -0.000000 0.857354\n2.474098 6.322444 1.139511\n0.010409 -0.045074 16.034361\nNd Te O\n4 8 22\ndirect\n0.624775 0.199808 0.037096 Nd\n0.138322 0.699808 0.537096 Nd\n0.861679 0.300192 0.462903 Nd\n0.375226 0.800192 0.962903 Nd\n0.593328 0.884244 0.370648 Te\n0.848221 0.615755 0.129352 Te\n0.406673 0.115756 0.629352 Te\n0.151780 0.384245 0.870648 Te\n0.148307 0.041031 0.203476 Te\n0.851694 0.958969 0.796524 Te\n0.607186 0.541031 0.703475 Te\n0.392815 0.458969 0.296524 Te\n0.667875 0.527885 0.057362 O\n0.950797 0.811221 0.046597 O\n0.808616 0.688778 0.453402 O\n0.332126 0.472115 0.942638 O\n0.746878 0.027886 0.557362 O\n0.862216 0.250000 0.750000 O\n0.313362 0.871152 0.630482 O\n0.185004 0.371152 0.130482 O\n0.686639 0.128848 0.369517 O\n0.191385 0.311222 0.546598 O\n0.049204 0.188779 0.953402 O\n0.432809 0.548431 0.399443 O\n0.380685 0.951569 0.100557 O\n0.567192 0.451569 0.600557 O\n0.619316 0.048431 0.899443 O\n0.090951 0.373070 0.326841 O\n0.790862 0.126930 0.173159 O\n0.909050 0.626930 0.673159 O\n0.209139 0.873070 0.826841 O\n0.137785 0.750000 0.250000 O\n0.814997 0.628848 0.869517 O\n0.253123 0.972114 0.442638 O\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Nd",
                "Te",
                "O"
            ],
            "chemical_system": "Nd-O-Te",
            "density": 6.160099230134753,
            "density_atomic": 0.06469005635256327,
            "volume": 525.5830944820748,
            "volume_molar": 9.309221694257158,
            "formula_full": "Nd4 Te8 O22",
            "formula_reduced": "Nd2Te4O11",
            "formula_anonymous": "A2B4C11",
            "energy_above_hull": 2.3481013274509803,
            "spacegroup": 15
        },
        {
            "id": "jvasp-2439",
            "created_at": "2022-09-04T14:36:40.030689Z",
            "updated_at": "2022-09-04T14:36:40.030711Z",
            "structure_string": "Nd2 Te1 O2\n1.0\n3.893646 -0.000000 -1.171931\n-0.352734 3.877636 -1.171931\n0.003148 0.003447 7.064582\nNd Te O\n2 1 2\ndirect\n0.659154 0.659154 0.318306 Nd\n0.340849 0.340848 0.681695 Nd\n0.000000 0.000000 0.000000 Te\n0.250002 0.750001 0.500000 O\n0.750001 0.250001 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Nd",
                "Te",
                "O"
            ],
            "chemical_system": "Nd-O-Te",
            "density": 6.973797360580799,
            "density_atomic": 0.0468632017917753,
            "volume": 106.69352090401819,
            "volume_molar": 12.850468021280001,
            "formula_full": "Nd2 Te1 O2",
            "formula_reduced": "Nd2TeO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.3057495533333328,
            "spacegroup": 139
        },
        {
            "id": "jvasp-100524",
            "created_at": "2022-09-04T14:36:32.189626Z",
            "updated_at": "2022-09-04T14:36:32.189646Z",
            "structure_string": "Nd1 Ta2 O6\n1.0\n3.977306 0.000000 0.000000\n0.000000 3.977306 -0.000000\n0.000000 0.000000 7.984004\nNd Ta O\n1 2 6\ndirect\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.258675 Ta\n0.000000 0.000000 0.741324 Ta\n0.500000 0.000000 0.218331 O\n0.500000 0.000000 0.781669 O\n0.000000 0.500000 0.218331 O\n0.000000 0.500000 0.781669 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ta",
                "O"
            ],
            "chemical_system": "Nd-O-Ta",
            "density": 7.916689411265927,
            "density_atomic": 0.07125966114244124,
            "volume": 126.29866400865788,
            "volume_molar": 8.450981471778706,
            "formula_full": "Nd1 Ta2 O6",
            "formula_reduced": "NdTa2O6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.528863433333334,
            "spacegroup": 123
        },
        {
            "id": "jvasp-58902",
            "created_at": "2022-09-04T14:37:00.271376Z",
            "updated_at": "2022-09-04T14:37:00.271406Z",
            "structure_string": "Nd2 Ta6 O18\n1.0\n0.000000 5.427409 -0.001854\n7.587940 0.000000 0.000000\n0.000000 -0.347692 -8.259442\nNd Ta O\n2 6 18\ndirect\n0.033287 0.750000 0.434951 Nd\n0.966713 0.250000 0.565048 Nd\n0.526594 0.492699 0.300573 Ta\n0.473406 0.992699 0.699426 Ta\n0.000000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Ta\n0.526594 0.007301 0.300573 Ta\n0.473406 0.507301 0.699426 Ta\n0.319706 0.448526 0.120219 O\n0.680294 0.948526 0.879780 O\n0.680294 0.551474 0.879780 O\n0.319706 0.051474 0.120219 O\n0.848036 0.942540 0.213957 O\n0.151965 0.442540 0.786042 O\n0.151965 0.057460 0.786042 O\n0.848036 0.557460 0.213957 O\n0.651267 0.250000 0.339606 O\n0.265705 0.038847 0.466495 O\n0.348734 0.750000 0.660394 O\n0.265705 0.461153 0.466495 O\n0.909982 0.250000 0.016941 O\n0.090018 0.750000 0.983058 O\n0.561477 0.250000 0.689502 O\n0.438524 0.750000 0.310497 O\n0.734295 0.538847 0.533504 O\n0.734295 0.961153 0.533504 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ta",
                "O"
            ],
            "chemical_system": "Nd-O-Ta",
            "density": 8.114255117703692,
            "density_atomic": 0.07643635282162815,
            "volume": 340.1522840928006,
            "volume_molar": 7.878634364009055,
            "formula_full": "Nd2 Ta6 O18",
            "formula_reduced": "NdTa3O9",
            "formula_anonymous": "AB3C9",
            "energy_above_hull": 3.859721584615384,
            "spacegroup": 11
        },
        {
            "id": "jvasp-13416",
            "created_at": "2022-09-04T14:37:11.551517Z",
            "updated_at": "2022-09-04T14:37:11.551537Z",
            "structure_string": "Nd2 Ta6 O18\n1.0\n0.000000 5.427392 -0.001852\n7.587986 0.000000 0.000000\n0.000000 -0.347700 -8.259451\nNd Ta O\n2 6 18\ndirect\n0.033288 0.750000 0.434944 Nd\n0.966711 0.250000 0.565056 Nd\n0.526584 0.492700 0.300577 Ta\n0.473416 0.992700 0.699422 Ta\n0.000000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Ta\n0.526584 0.007301 0.300577 Ta\n0.473416 0.507301 0.699422 Ta\n0.319694 0.448521 0.120229 O\n0.680305 0.948521 0.879771 O\n0.680305 0.551480 0.879771 O\n0.319694 0.051480 0.120229 O\n0.848027 0.942547 0.213956 O\n0.151972 0.442547 0.786043 O\n0.151972 0.057453 0.786043 O\n0.848027 0.557453 0.213956 O\n0.651258 0.250000 0.339600 O\n0.265705 0.038854 0.466497 O\n0.348742 0.750000 0.660400 O\n0.265705 0.461146 0.466497 O\n0.909968 0.250000 0.016927 O\n0.090031 0.750000 0.983073 O\n0.561478 0.250000 0.689509 O\n0.438522 0.750000 0.310490 O\n0.734295 0.538854 0.533503 O\n0.734295 0.961147 0.533503 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ta",
                "O"
            ],
            "chemical_system": "Nd-O-Ta",
            "density": 8.11422262433594,
            "density_atomic": 0.07643604673382516,
            "volume": 340.15364623108184,
            "volume_molar": 7.878665913964685,
            "formula_full": "Nd2 Ta6 O18",
            "formula_reduced": "NdTa3O9",
            "formula_anonymous": "AB3C9",
            "energy_above_hull": 3.8597200461538455,
            "spacegroup": 11
        },
        {
            "id": "jvasp-9678",
            "created_at": "2022-09-04T14:38:04.824936Z",
            "updated_at": "2022-09-04T14:38:04.824959Z",
            "structure_string": "Nd2 Ta2 O8\n1.0\n4.848898 0.004869 -1.775062\n-1.338121 4.957321 -2.087937\n-0.006225 0.006400 6.716472\nNd Ta O\n2 2 8\ndirect\n0.381647 0.631647 0.263294 Nd\n0.618354 0.368353 0.736706 Nd\n0.849269 0.099269 0.198538 Ta\n0.150732 0.900731 0.801462 Ta\n0.997218 0.795141 0.062931 O\n0.565714 0.267790 0.062931 O\n0.002784 0.204859 0.937069 O\n0.434288 0.732210 0.937069 O\n0.197264 0.357401 0.413488 O\n0.716225 0.056087 0.413488 O\n0.802737 0.642599 0.586512 O\n0.283777 0.943913 0.586512 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ta",
                "O"
            ],
            "chemical_system": "Nd-O-Ta",
            "density": 8.002413170050392,
            "density_atomic": 0.07429579987471635,
            "volume": 161.51653283544132,
            "volume_molar": 8.105627465018246,
            "formula_full": "Nd2 Ta2 O8",
            "formula_reduced": "NdTaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.752935783333333,
            "spacegroup": 15
        },
        {
            "id": "jvasp-9388",
            "created_at": "2022-09-04T14:38:08.962600Z",
            "updated_at": "2022-09-04T14:38:08.962623Z",
            "structure_string": "Nd2 Ta2 O8\n1.0\n0.000000 5.275225 -0.002576\n5.625124 0.000000 0.000000\n0.000000 -0.646723 -5.429802\nNd Ta O\n2 2 8\ndirect\n0.000000 0.764033 0.250000 Nd\n0.000000 0.235967 0.750000 Nd\n0.500001 0.688012 0.750000 Ta\n0.500001 0.311987 0.250000 Ta\n0.274337 0.561374 0.990556 O\n0.725665 0.561374 0.509444 O\n0.725664 0.438626 0.009444 O\n0.274337 0.438626 0.490556 O\n0.743612 0.091344 0.390125 O\n0.256390 0.091344 0.109876 O\n0.256390 0.908655 0.609876 O\n0.743612 0.908655 0.890125 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ta",
                "O"
            ],
            "chemical_system": "Nd-O-Ta",
            "density": 8.021500475739543,
            "density_atomic": 0.07447300975047434,
            "volume": 161.13220131973475,
            "volume_molar": 8.08633997763417,
            "formula_full": "Nd2 Ta2 O8",
            "formula_reduced": "NdTaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.752089116666667,
            "spacegroup": 13
        },
        {
            "id": "jvasp-55245",
            "created_at": "2022-09-04T14:38:13.713509Z",
            "updated_at": "2022-09-04T14:38:13.713530Z",
            "structure_string": "Nd4 Ta4 O16\n1.0\n0.000000 7.642263 -0.007688\n5.515210 0.000000 0.000000\n0.000000 -1.324997 -7.643158\nNd Ta O\n4 4 16\ndirect\n0.348209 0.223401 0.101346 Nd\n0.651791 0.723401 0.398655 Nd\n0.651791 0.776599 0.898655 Nd\n0.348208 0.276599 0.601346 Nd\n0.165418 0.730857 0.306122 Ta\n0.834581 0.230857 0.193878 Ta\n0.834581 0.269143 0.693879 Ta\n0.165418 0.769143 0.806122 Ta\n0.939826 0.907007 0.300565 O\n0.060174 0.407007 0.199436 O\n0.166202 0.647864 0.556819 O\n0.833797 0.147865 0.943182 O\n0.833798 0.352135 0.443182 O\n0.166202 0.852135 0.056818 O\n0.384238 0.513379 0.330539 O\n0.331560 0.991048 0.371090 O\n0.615761 0.486621 0.669461 O\n0.384238 0.986621 0.830540 O\n0.939825 0.592993 0.800565 O\n0.668439 0.491048 0.128910 O\n0.668439 0.008952 0.628911 O\n0.331560 0.508952 0.871090 O\n0.615762 0.013379 0.169461 O\n0.060174 0.092993 0.699436 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ta",
                "O"
            ],
            "chemical_system": "Nd-O-Ta",
            "density": 8.022973304166642,
            "density_atomic": 0.0744866837465233,
            "volume": 322.2052425057816,
            "volume_molar": 8.0848555165823,
            "formula_full": "Nd4 Ta4 O16",
            "formula_reduced": "NdTaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.754489116666667,
            "spacegroup": 14
        },
        {
            "id": "jvasp-26399",
            "created_at": "2022-09-04T14:37:38.597790Z",
            "updated_at": "2022-09-04T14:37:38.597817Z",
            "structure_string": "Nd2 Ti2 S2 O5\n1.0\n3.812820 0.000000 -0.627617\n-0.103311 3.811434 -0.627619\n0.015532 0.015952 11.989751\nNd Ti S O\n2 2 2 5\ndirect\n0.334044 0.334043 0.668089 Nd\n0.665956 0.665955 0.331911 Nd\n0.077537 0.077537 0.155075 Ti\n0.922462 0.922461 0.844925 Ti\n0.203949 0.203949 0.407897 S\n0.796051 0.796050 0.592102 S\n0.903267 0.403267 0.806535 O\n0.096732 0.596731 0.193465 O\n0.403268 0.903267 0.806535 O\n0.596732 0.096732 0.193465 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Nd",
                "Ti",
                "S",
                "O"
            ],
            "chemical_system": "Nd-O-S-Ti",
            "density": 5.033053379380746,
            "density_atomic": 0.06310409203279833,
            "volume": 174.31516159495254,
            "volume_molar": 9.543185815699548,
            "formula_full": "Nd2 Ti2 S2 O5",
            "formula_reduced": "Nd2Ti2S2O5",
            "formula_anonymous": "A2B2C2D5",
            "energy_above_hull": 2.6658770151515148,
            "spacegroup": 139
        },
        {
            "id": "jvasp-55018",
            "created_at": "2022-09-04T14:37:39.305041Z",
            "updated_at": "2022-09-04T14:37:39.305064Z",
            "structure_string": "Nd1 Si2 Os2\n1.0\n3.946477 0.000000 -1.532763\n-0.595306 3.901319 -1.532763\n-0.026097 -0.030382 5.779778\nNd Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.367935 0.367936 0.735872 Si\n0.632064 0.632064 0.264129 Si\n0.750000 0.250000 0.500001 Os\n0.249999 0.750000 0.500001 Os\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Nd",
                "Si",
                "Os"
            ],
            "chemical_system": "Nd-Os-Si",
            "density": 10.884177713534525,
            "density_atomic": 0.05642029348102871,
            "volume": 88.62059538348993,
            "volume_molar": 10.673713992687649,
            "formula_full": "Nd1 Si2 Os2",
            "formula_reduced": "Nd(SiOs)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.092053739999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-92565",
            "created_at": "2022-09-04T14:36:11.631955Z",
            "updated_at": "2022-09-04T14:36:11.631970Z",
            "structure_string": "Nd1 Si3 Os1\n1.0\n4.284427 0.000000 -0.000000\n0.000000 4.284427 -0.000000\n-2.142214 -2.142214 5.000799\nNd Si Os\n1 3 1\ndirect\n0.998253 0.998253 0.996503 Nd\n0.419722 0.419722 0.839443 Si\n0.760521 0.260521 0.521039 Si\n0.260521 0.760521 0.521039 Si\n0.654989 0.654989 0.309976 Os\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Nd",
                "Si",
                "Os"
            ],
            "chemical_system": "Nd-Os-Si",
            "density": 7.574548046566262,
            "density_atomic": 0.05446846171871349,
            "volume": 91.79624028710494,
            "volume_molar": 11.056197604954574,
            "formula_full": "Nd1 Si3 Os1",
            "formula_reduced": "NdSi3Os",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.50719046,
            "spacegroup": 107
        },
        {
            "id": "jvasp-20897",
            "created_at": "2022-09-04T14:37:42.742876Z",
            "updated_at": "2022-09-04T14:37:42.742910Z",
            "structure_string": "Nd1 Sb12 Os4\n1.0\n7.712983 -0.000000 -2.726951\n-3.856492 6.679640 -2.726951\n0.000000 0.000000 8.180855\nNd Sb Os\n1 12 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.505179 0.661488 0.843690 Sb\n0.843690 0.505179 0.661487 Sb\n0.661487 0.156309 0.817796 Sb\n0.843690 0.182203 0.338512 Sb\n0.156309 0.817797 0.661487 Sb\n0.661487 0.843691 0.505179 Sb\n0.494821 0.338512 0.156309 Sb\n0.156309 0.494821 0.338512 Sb\n0.338512 0.156309 0.494820 Sb\n0.182203 0.338512 0.843690 Sb\n0.817797 0.661488 0.156309 Sb\n0.338513 0.843691 0.182203 Sb\n0.500000 0.500000 0.500000 Os\n-0.000000 -0.000000 0.500000 Os\n0.000000 0.500000 0.000000 Os\n0.500000 0.000000 0.000000 Os\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Nd",
                "Sb",
                "Os"
            ],
            "chemical_system": "Nd-Os-Sb",
            "density": 9.322694900998163,
            "density_atomic": 0.040334325181347656,
            "volume": 421.4772386439116,
            "volume_molar": 14.93056034264557,
            "formula_full": "Nd1 Sb12 Os4",
            "formula_reduced": "Nd(Sb3Os)4",
            "formula_anonymous": "AB4C12",
            "energy_above_hull": 3.2964573352941176,
            "spacegroup": 204
        }
    ]
}