GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4351
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_reduced&page=4352",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4350",
    "results": [
        {
            "id": "jvasp-27023",
            "created_at": "2022-09-04T14:38:36.357311Z",
            "updated_at": "2022-09-04T14:38:36.357337Z",
            "structure_string": "Y4 Ga12 Pt1\n1.0\n7.049162 -0.000000 -2.492255\n-3.524580 6.104753 -2.492255\n0.000000 0.000000 7.476765\nY Ga Pt\n4 12 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.500000 0.000000 -0.000000 Y\n-0.000000 0.500000 -0.000000 Y\n-0.000000 -0.000000 0.500000 Y\n0.500000 0.250000 0.750000 Ga\n0.500000 0.750000 0.249999 Ga\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.499999 Ga\n0.702428 0.000000 0.702428 Ga\n0.297572 0.297572 -0.000000 Ga\n0.750000 0.500000 0.249999 Ga\n-0.000000 0.297572 0.297572 Ga\n-0.000000 0.702427 0.702428 Ga\n0.297572 0.000000 0.297572 Ga\n0.702427 0.702427 -0.000001 Ga\n0.250000 0.500000 0.750000 Ga\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Pt"
            ],
            "chemical_system": "Ga-Pt-Y",
            "density": 7.160218449404195,
            "density_atomic": 0.05283595995328754,
            "volume": 321.7505656191306,
            "volume_molar": 11.397807033929535,
            "formula_full": "Y4 Ga12 Pt1",
            "formula_reduced": "Y4Ga12Pt",
            "formula_anonymous": "AB4C12",
            "energy_above_hull": 0.625344182352941,
            "spacegroup": 229
        },
        {
            "id": "jvasp-8502",
            "created_at": "2022-09-04T14:37:01.720771Z",
            "updated_at": "2022-09-04T14:37:01.720797Z",
            "structure_string": "Y4 Ga1 Co4\n1.0\n4.049938 0.000000 0.000000\n-2.024970 4.741300 -1.729089\n0.000000 -0.069511 8.871619\nY Ga Co\n4 1 4\ndirect\n0.253271 0.506542 0.660655 Y\n0.746729 0.493458 0.339345 Y\n0.609077 0.218154 0.884799 Y\n0.390924 0.781847 0.115201 Y\n0.500000 0.000000 0.500000 Ga\n0.961155 0.922309 0.646024 Co\n0.038845 0.077691 0.353976 Co\n0.906864 0.813727 0.879989 Co\n0.093137 0.186273 0.120011 Co\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Ga-Y",
            "density": 6.462441317822618,
            "density_atomic": 0.05298299994012088,
            "volume": 169.8658062052246,
            "volume_molar": 11.366175503097155,
            "formula_full": "Y4 Ga1 Co4",
            "formula_reduced": "Y4GaCo4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 3.157079747222222,
            "spacegroup": 12
        },
        {
            "id": "jvasp-111761",
            "created_at": "2022-09-04T14:38:42.090782Z",
            "updated_at": "2022-09-04T14:38:42.090817Z",
            "structure_string": "Y4 Ge1 O8 F2\n1.0\n5.236557 0.024877 -1.909924\n-2.334292 5.927406 -0.044547\n-0.026505 -0.026894 6.844281\nY Ge O F\n4 1 8 2\ndirect\n0.863557 0.716613 0.882419 Y\n0.131106 0.279127 0.141648 Y\n0.555886 0.931998 0.257080 Y\n0.444235 0.071687 0.749008 Y\n0.077941 0.444819 0.637180 Ge\n0.942334 0.256442 0.401557 O\n0.086030 0.725713 0.641162 O\n0.522710 0.568152 0.154073 O\n0.415712 0.436838 0.774646 O\n0.157210 0.639844 0.180794 O\n0.882293 0.347699 0.803309 O\n0.740089 0.975283 0.013734 O\n0.258314 0.036999 0.993275 O\n0.633637 0.861744 0.598488 F\n0.384667 0.141957 0.412736 F\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Y",
                "Ge",
                "O",
                "F"
            ],
            "chemical_system": "F-Ge-O-Y",
            "density": 4.645609389787806,
            "density_atomic": 0.0706173979310421,
            "volume": 212.41224456680635,
            "volume_molar": 8.527842906192355,
            "formula_full": "Y4 Ge1 O8 F2",
            "formula_reduced": "Y4Ge(O4F)2",
            "formula_anonymous": "AB2C4D8",
            "energy_above_hull": 2.3902470876666664,
            "spacegroup": 1
        },
        {
            "id": "jvasp-119448",
            "created_at": "2022-09-04T14:38:33.500647Z",
            "updated_at": "2022-09-04T14:38:33.500674Z",
            "structure_string": "Y16 Mg4 Ir4\n1.0\n8.393514 0.000000 4.845997\n2.797838 7.913481 4.845997\n-0.000000 -0.000000 9.691995\nY Mg Ir\n16 4 4\ndirect\n0.596648 0.596648 0.596648 Y\n0.186636 0.186636 0.813364 Y\n0.813364 0.813364 0.186636 Y\n0.186636 0.813364 0.186636 Y\n0.813364 0.186636 0.813364 Y\n0.186636 0.813364 0.813364 Y\n0.061549 0.061549 0.438451 Y\n0.438451 0.438451 0.061549 Y\n0.813364 0.186636 0.186636 Y\n0.438451 0.061549 0.438451 Y\n0.438451 0.061549 0.061549 Y\n0.061549 0.438451 0.438451 Y\n0.210055 0.596648 0.596648 Y\n0.596648 0.210055 0.596648 Y\n0.596648 0.596648 0.210056 Y\n0.061549 0.438451 0.061549 Y\n0.829676 0.829676 0.829676 Mg\n0.829676 0.829676 0.510974 Mg\n0.829676 0.510974 0.829676 Mg\n0.510974 0.829676 0.829676 Mg\n0.391054 0.826837 0.391054 Ir\n0.391054 0.391054 0.391054 Ir\n0.391054 0.391054 0.826837 Ir\n0.826837 0.391054 0.391055 Ir\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Y",
                "Mg",
                "Ir"
            ],
            "chemical_system": "Ir-Mg-Y",
            "density": 5.903246725066371,
            "density_atomic": 0.03728092481209576,
            "volume": 643.7608541356041,
            "volume_molar": 16.15341033076015,
            "formula_full": "Y16 Mg4 Ir4",
            "formula_reduced": "Y4MgIr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.768340325,
            "spacegroup": 216
        },
        {
            "id": "jvasp-116971",
            "created_at": "2022-09-04T14:38:46.842813Z",
            "updated_at": "2022-09-04T14:38:46.842837Z",
            "structure_string": "Y16 Mg4 Rh4\n1.0\n8.380235 0.000000 4.838331\n2.793412 7.900961 4.838331\n-0.000000 -0.000000 9.676662\nY Mg Rh\n16 4 4\ndirect\n0.596937 0.596937 0.596937 Y\n0.185175 0.185175 0.814825 Y\n0.814824 0.814825 0.185175 Y\n0.185175 0.814825 0.185175 Y\n0.814824 0.185175 0.814825 Y\n0.185175 0.814825 0.814825 Y\n0.062120 0.062120 0.437880 Y\n0.437880 0.437880 0.062120 Y\n0.814824 0.185175 0.185175 Y\n0.437880 0.062120 0.437880 Y\n0.437880 0.062120 0.062120 Y\n0.062119 0.437880 0.437880 Y\n0.209189 0.596937 0.596937 Y\n0.596937 0.209189 0.596937 Y\n0.596937 0.596937 0.209189 Y\n0.062119 0.437880 0.062120 Y\n0.829738 0.829739 0.829739 Mg\n0.829738 0.829739 0.510782 Mg\n0.829738 0.510782 0.829739 Mg\n0.510782 0.829739 0.829739 Mg\n0.391636 0.825091 0.391637 Rh\n0.391636 0.391636 0.391637 Rh\n0.391636 0.391636 0.825091 Rh\n0.825091 0.391636 0.391637 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Y",
                "Mg",
                "Rh"
            ],
            "chemical_system": "Mg-Rh-Y",
            "density": 5.005473381650961,
            "density_atomic": 0.03745842860472592,
            "volume": 640.7102725332171,
            "volume_molar": 16.07686436488748,
            "formula_full": "Y16 Mg4 Rh4",
            "formula_reduced": "Y4MgRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.4570656416666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-88567",
            "created_at": "2022-09-04T14:36:04.684938Z",
            "updated_at": "2022-09-04T14:36:04.684957Z",
            "structure_string": "Y8 Os2 Br8\n1.0\n6.584067 0.000463 0.078892\n0.104756 8.829815 0.090857\n0.000653 -0.003505 8.830903\nY Os Br\n8 2 8\ndirect\n0.009378 0.253383 0.900273 Y\n0.490438 0.252098 0.098499 Y\n0.990622 0.746617 0.099726 Y\n0.490621 0.099726 0.746617 Y\n0.990438 0.098499 0.252098 Y\n0.509562 0.747902 0.901500 Y\n0.009562 0.901500 0.747902 Y\n0.509379 0.900273 0.253382 Y\n0.250001 0.994647 0.005353 Os\n0.750000 0.005353 0.994647 Os\n0.093614 0.186642 0.577729 Br\n0.906387 0.813358 0.422271 Br\n0.593615 0.577728 0.186642 Br\n0.095734 0.417922 0.194849 Br\n0.404266 0.805151 0.582078 Br\n0.904266 0.582078 0.805151 Br\n0.595734 0.194848 0.417922 Br\n0.406386 0.422271 0.813358 Br\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Y",
                "Os",
                "Br"
            ],
            "chemical_system": "Br-Os-Y",
            "density": 5.598592369099682,
            "density_atomic": 0.03506069675555066,
            "volume": 513.3953875902457,
            "volume_molar": 17.17632938668454,
            "formula_full": "Y8 Os2 Br8",
            "formula_reduced": "Y4OsBr4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 2.117554802222222,
            "spacegroup": 15
        },
        {
            "id": "jvasp-99410",
            "created_at": "2022-09-04T14:36:36.657910Z",
            "updated_at": "2022-09-04T14:36:36.657930Z",
            "structure_string": "Y4 S3 N2\n1.0\n5.216727 -0.003242 4.255298\n1.409635 3.563312 0.000000\n0.011325 -0.004480 10.271103\nY S N\n4 3 2\ndirect\n0.221589 0.889205 0.648717 Y\n0.778411 0.110795 0.351283 Y\n0.582743 0.708628 0.144506 Y\n0.417257 0.291372 0.855494 Y\n0.000000 0.000000 0.000000 S\n0.781098 0.609452 0.782508 S\n0.218903 0.390548 0.217492 S\n0.564658 0.717672 0.360881 N\n0.435343 0.282328 0.639119 N\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Y",
                "S",
                "N"
            ],
            "chemical_system": "N-S-Y",
            "density": 4.176516263243923,
            "density_atomic": 0.04717572272020814,
            "volume": 190.77609162190473,
            "volume_molar": 12.765338637664076,
            "formula_full": "Y4 S3 N2",
            "formula_reduced": "Y4S3N2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.393676477777777,
            "spacegroup": 12
        },
        {
            "id": "jvasp-119230",
            "created_at": "2022-09-04T14:38:49.132396Z",
            "updated_at": "2022-09-04T14:38:49.132427Z",
            "structure_string": "Y8 S6 N4\n1.0\n6.460599 -0.000000 0.000000\n0.000000 14.707139 0.000000\n-0.000000 -0.000000 3.814392\nY S N\n8 6 4\ndirect\n0.715302 0.936417 0.500000 Y\n0.284699 0.063583 0.500000 Y\n0.215302 0.563583 -0.000000 Y\n0.784699 0.436417 -0.000000 Y\n0.780613 0.655538 0.500000 Y\n0.219387 0.344462 0.500000 Y\n0.280613 0.844462 -0.000000 Y\n0.719387 0.155538 -0.000000 Y\n0.710070 0.797967 -0.000000 S\n0.289930 0.202033 -0.000000 S\n0.210070 0.702033 0.500000 S\n0.500000 0.500000 0.500000 S\n0.000000 0.000000 0.000000 S\n0.789931 0.297967 0.500000 S\n0.125496 0.415970 -0.000000 N\n0.625496 0.084030 0.500000 N\n0.374504 0.915970 0.500000 N\n0.874504 0.584030 -0.000000 N\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Y",
                "S",
                "N"
            ],
            "chemical_system": "N-S-Y",
            "density": 4.396851663171641,
            "density_atomic": 0.049664515071842066,
            "volume": 362.43180818260583,
            "volume_molar": 12.125640915427624,
            "formula_full": "Y8 S6 N4",
            "formula_reduced": "Y4S3N2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.396372033333333,
            "spacegroup": 58
        },
        {
            "id": "jvasp-56056",
            "created_at": "2022-09-04T14:37:16.324966Z",
            "updated_at": "2022-09-04T14:37:16.324982Z",
            "structure_string": "Y8 Sb6\n1.0\n7.507036 -0.000000 -2.654139\n-3.753518 6.501284 -2.654139\n0.000000 0.000000 7.962415\nY Sb\n8 6\ndirect\n0.355866 0.500000 -0.000000 Y\n0.500000 -0.000000 0.355866 Y\n0.855866 0.500000 -0.000000 Y\n0.644134 0.644133 0.644134 Y\n0.144134 0.144134 0.144134 Y\n-0.000000 0.855866 0.500000 Y\n0.500000 -0.000000 0.855867 Y\n-0.000000 0.355866 0.500000 Y\n0.125000 0.750000 0.875000 Sb\n0.625000 0.375000 0.250000 Sb\n0.375000 0.250000 0.625000 Sb\n0.750000 0.874999 0.125000 Sb\n0.250000 0.625000 0.375000 Sb\n0.875000 0.125000 0.750000 Sb\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Y",
                "Sb"
            ],
            "chemical_system": "Sb-Y",
            "density": 6.160893779490516,
            "density_atomic": 0.036025962274869705,
            "volume": 388.60863432830075,
            "volume_molar": 16.716113546259965,
            "formula_full": "Y8 Sb6",
            "formula_reduced": "Y4Sb3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.5324257285714284,
            "spacegroup": 220
        },
        {
            "id": "jvasp-97974",
            "created_at": "2022-09-04T14:36:07.189061Z",
            "updated_at": "2022-09-04T14:36:07.189081Z",
            "structure_string": "Y16 Si8 S12 O28\n1.0\n-5.852067 -5.852067 -6.822206\n-5.852067 5.852067 6.822206\n-5.852067 5.852067 -6.822206\nY Si S O\n16 8 12 28\ndirect\n0.985560 0.644318 0.841242 Y\n0.594166 0.297083 0.452918 Y\n0.094166 0.047083 0.202917 Y\n0.750000 0.047083 0.547083 Y\n0.250000 0.952918 0.452917 Y\n0.905835 0.952918 0.797083 Y\n0.750000 0.702918 0.202917 Y\n0.405835 0.702918 0.547083 Y\n0.250000 0.297083 0.797083 Y\n0.985560 0.341242 0.673199 Y\n0.514441 0.341242 0.144318 Y\n0.014441 0.355683 0.158758 Y\n0.514441 0.173199 0.841242 Y\n0.014441 0.658759 0.326801 Y\n0.485559 0.658758 0.855683 Y\n0.485559 0.826801 0.158758 Y\n0.374991 0.470898 0.404093 Si\n0.874991 0.095907 0.029102 Si\n0.625010 0.095907 0.279084 Si\n0.125009 0.220917 0.404093 Si\n0.125009 0.904093 0.970899 Si\n0.374991 0.904093 0.720917 Si\n0.874991 0.779084 0.595908 Si\n0.625010 0.529102 0.595908 Si\n0.750000 0.375000 0.875001 S\n0.750000 0.875000 0.375000 S\n0.250000 0.125000 0.625000 S\n0.250000 0.625000 0.125000 S\n0.853823 0.353823 0.500000 S\n0.353823 0.353823 -0.000000 S\n0.146177 0.500000 0.853823 S\n0.853823 0.500000 0.146177 S\n0.646177 0.646177 -0.000000 S\n0.146177 0.646177 0.500000 S\n0.353823 -0.000000 0.146177 S\n0.646177 -0.000000 0.853823 S\n0.767660 0.917884 0.067580 O\n0.982907 0.809008 0.673900 O\n0.482907 0.826101 0.690993 O\n0.017093 0.826101 0.156806 O\n0.517093 0.343194 0.673900 O\n0.517093 0.173899 0.309007 O\n0.485464 0.917884 0.349777 O\n0.982907 0.173899 0.843194 O\n0.482907 0.656806 0.326101 O\n0.750000 0.600204 0.649797 O\n0.250000 0.850204 0.899797 O\n0.017093 0.190993 0.326101 O\n0.267660 0.432420 0.582117 O\n0.732340 0.164760 0.349777 O\n0.014536 0.164760 0.067580 O\n0.985464 0.150224 0.582117 O\n0.232340 0.150224 0.335240 O\n0.232340 0.082116 0.932420 O\n0.514537 0.082116 0.650224 O\n0.732340 0.567580 0.417884 O\n0.485464 0.567580 0.664760 O\n0.985464 0.835240 0.932420 O\n0.267660 0.835240 0.650224 O\n0.014536 0.849777 0.417884 O\n0.767660 0.849777 0.664760 O\n0.250000 0.399797 0.350204 O\n0.514537 0.432420 0.335240 O\n0.750000 0.149797 0.100203 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Y",
                "Si",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Si-Y",
            "density": 4.406431380285309,
            "density_atomic": 0.06848202190769598,
            "volume": 934.551846121934,
            "volume_molar": 8.793754320100229,
            "formula_full": "Y16 Si8 S12 O28",
            "formula_reduced": "Y4Si2S3O7",
            "formula_anonymous": "A2B3C4D7",
            "energy_above_hull": 2.96179959375,
            "spacegroup": 141
        },
        {
            "id": "jvasp-53199",
            "created_at": "2022-09-04T14:38:13.383842Z",
            "updated_at": "2022-09-04T14:38:13.383874Z",
            "structure_string": "Y4 Si1 S3\n1.0\n-5.610244 0.000058 -0.000679\n-0.000063 -5.610278 -0.002886\n2.804470 2.802281 5.627119\nY Si S\n4 1 3\ndirect\n0.748932 0.749074 0.500444 Y\n0.245762 0.245915 0.494086 Y\n0.997350 0.497539 0.997270 Y\n0.497336 0.997516 0.997269 Y\n0.997328 0.997531 0.997251 Si\n0.497356 0.497520 0.997255 S\n0.247340 0.747495 0.497267 S\n0.747342 0.247496 0.497268 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "S"
            ],
            "chemical_system": "S-Si-Y",
            "density": 4.500788650211116,
            "density_atomic": 0.04518301733650997,
            "volume": 177.05767502020342,
            "volume_molar": 13.328328020125012,
            "formula_full": "Y4 Si1 S3",
            "formula_reduced": "Y4SiS3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 2.73902755,
            "spacegroup": 139
        },
        {
            "id": "jvasp-119124",
            "created_at": "2022-09-04T14:38:51.186375Z",
            "updated_at": "2022-09-04T14:38:51.186409Z",
            "structure_string": "Y4 Ti2 Nb2 O15\n1.0\n6.325908 0.016264 -3.570057\n-2.084961 5.890121 -3.704334\n0.009822 -0.016264 7.263768\nY Ti Nb O\n4 2 2 15\ndirect\n0.255205 0.503487 0.248283 Y\n0.255205 0.006923 0.751718 Y\n0.257003 0.500368 0.756635 Y\n0.743734 0.500368 0.243365 Y\n0.761910 0.997945 0.236038 Ti\n0.761910 0.525872 0.763963 Ti\n0.760576 0.998090 0.762486 Nb\n0.235603 0.998090 0.237515 Nb\n0.420741 0.914987 0.097712 O\n0.817275 0.914987 0.494246 O\n0.420741 0.323029 0.505755 O\n0.818979 0.318979 0.500000 O\n0.421128 0.921128 0.500000 O\n0.637044 0.635948 0.538402 O\n0.653189 0.653189 -0.000000 O\n0.637044 0.098640 0.001095 O\n0.097546 0.635948 0.998905 O\n0.817275 0.323029 0.902288 O\n0.115453 0.115453 -0.000000 O\n0.380424 0.380424 -0.000000 O\n0.123290 0.623290 0.500000 O\n0.097546 0.098641 0.461598 O\n0.886182 0.886181 -0.000000 O\n",
            "nsites": 23,
            "nelements": 4,
            "elements": [
                "Y",
                "Ti",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Ti-Y",
            "density": 5.382692226868615,
            "density_atomic": 0.08499607941951536,
            "volume": 270.600716610455,
            "volume_molar": 7.085198283413173,
            "formula_full": "Y4 Ti2 Nb2 O15",
            "formula_reduced": "Y4Ti2Nb2O15",
            "formula_anonymous": "A2B2C4D15",
            "energy_above_hull": 3.528844772463768,
            "spacegroup": 44
        }
    ]
}