GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1578
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=1579",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1577",
    "results": [
        {
            "id": "jvasp-36714",
            "created_at": "2022-09-04T14:38:04.066553Z",
            "updated_at": "2022-09-04T14:38:04.066571Z",
            "structure_string": "P2 O5\n1.0\n0.000000 3.090678 -0.003241\n3.267328 0.000000 0.000000\n0.000000 -0.006053 -5.894089\nP O\n2 5\ndirect\n0.000000 0.000000 0.000000 P\n0.500001 0.000000 0.500000 P\n-0.000011 0.000000 0.310212 O\n0.000000 0.500000 0.000000 O\n0.000012 0.000000 0.689788 O\n0.500001 0.500000 0.500000 O\n0.500000 0.000000 -0.000000 O\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "P",
                "O"
            ],
            "chemical_system": "O-P",
            "density": 3.960081170874107,
            "density_atomic": 0.11760732924215964,
            "volume": 59.5201000235847,
            "volume_molar": 5.1205488627329485,
            "formula_full": "P2 O5",
            "formula_reduced": "P2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 2.7373755,
            "spacegroup": 47
        },
        {
            "id": "jvasp-20766",
            "created_at": "2022-09-04T14:37:37.305397Z",
            "updated_at": "2022-09-04T14:37:37.305410Z",
            "structure_string": "P4 O10\n1.0\n4.795927 -0.036850 -0.800585\n-2.196747 4.263399 -0.800585\n0.022838 0.037137 8.623645\nP O\n4 10\ndirect\n0.737919 0.403579 0.350832 P\n0.052748 0.387087 0.649169 P\n0.153579 0.987920 0.850832 P\n0.137086 0.302747 0.149169 P\n0.915356 0.745302 0.390741 O\n0.354563 0.524616 0.609261 O\n0.495303 0.165356 0.890741 O\n0.274615 0.604562 0.109261 O\n-0.002835 -0.002835 -0.000000 O\n0.747166 0.247166 0.500001 O\n0.845885 0.215264 0.224896 O\n0.990369 0.620990 0.775106 O\n0.965265 0.095885 0.724897 O\n0.370989 0.240369 0.275105 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "P",
                "O"
            ],
            "chemical_system": "O-P",
            "density": 2.6797432062084665,
            "density_atomic": 0.07958358122932997,
            "volume": 175.91568240259585,
            "volume_molar": 7.567064295142052,
            "formula_full": "P4 O10",
            "formula_reduced": "P2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 2.6492455,
            "spacegroup": 43
        },
        {
            "id": "jvasp-60626",
            "created_at": "2022-09-04T14:36:03.763844Z",
            "updated_at": "2022-09-04T14:36:03.763871Z",
            "structure_string": "P8 O20\n1.0\n4.937585 -0.000000 0.000000\n0.000000 7.195652 0.000000\n0.000000 0.000000 9.217406\nP O\n8 20\ndirect\n0.250000 0.705645 0.241339 P\n0.749999 0.294355 0.758662 P\n0.749999 0.205645 0.258662 P\n0.250000 0.794355 0.741339 P\n0.250000 0.342408 0.404641 P\n0.749999 0.657592 0.595359 P\n0.749999 0.842408 0.095359 P\n0.250000 0.157592 0.904641 P\n0.250000 0.090416 0.054562 O\n0.998681 0.712978 0.133620 O\n0.498682 0.287022 0.866381 O\n0.501317 0.712978 0.133620 O\n0.501317 0.787021 0.633620 O\n0.001318 0.287022 0.866381 O\n0.749999 0.909584 0.945438 O\n0.001318 0.212978 0.366380 O\n0.749999 0.590415 0.445438 O\n0.749999 0.161368 0.640165 O\n0.250000 0.661367 0.859836 O\n0.749999 0.338632 0.140165 O\n0.998681 0.787021 0.633620 O\n0.250000 0.838632 0.359836 O\n0.250000 0.010424 0.776867 O\n0.749999 -0.010424 0.223134 O\n0.749999 0.510424 0.723134 O\n0.250000 0.489576 0.276867 O\n0.250000 0.409584 0.554562 O\n0.498682 0.212978 0.366380 O\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "P",
                "O"
            ],
            "chemical_system": "O-P",
            "density": 2.87895102920205,
            "density_atomic": 0.08549969734299258,
            "volume": 327.4865393695436,
            "volume_molar": 7.043464418173833,
            "formula_full": "P8 O20",
            "formula_reduced": "P2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 2.647491214285714,
            "spacegroup": 62
        },
        {
            "id": "jvasp-4301",
            "created_at": "2022-09-04T14:38:08.410358Z",
            "updated_at": "2022-09-04T14:38:08.410372Z",
            "structure_string": "P8 O12\n1.0\n0.000000 6.230003 -0.026724\n7.708402 0.000000 0.000000\n0.000000 -2.088474 -6.325152\nP O\n8 12\ndirect\n0.749050 0.943408 0.873995 P\n0.250950 0.443409 0.126004 P\n0.250950 0.056591 0.126004 P\n0.749050 0.556591 0.873995 P\n0.664687 0.250000 0.371062 P\n0.335313 0.750000 0.628937 P\n0.254241 0.250000 0.516229 P\n0.745759 0.750000 0.483770 P\n0.533627 0.250000 0.553818 O\n0.466373 0.750000 0.446181 O\n0.530626 0.415060 0.222846 O\n0.469374 0.915060 0.777153 O\n0.817869 0.584858 0.653939 O\n0.819058 0.750000 0.984219 O\n0.182131 0.415142 0.346060 O\n0.817869 0.915142 0.653939 O\n0.469374 0.584939 0.777153 O\n0.180942 0.250000 0.015780 O\n0.182131 0.084858 0.346060 O\n0.530626 0.084940 0.222846 O\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "P",
                "O"
            ],
            "chemical_system": "O-P",
            "density": 2.4007623725794587,
            "density_atomic": 0.06574939169067343,
            "volume": 304.185323783566,
            "volume_molar": 9.159234184754052,
            "formula_full": "P8 O12",
            "formula_reduced": "P2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.4870703,
            "spacegroup": 11
        },
        {
            "id": "jvasp-10660",
            "created_at": "2022-09-04T14:37:10.126981Z",
            "updated_at": "2022-09-04T14:37:10.127000Z",
            "structure_string": "P8 Ir4\n1.0\n0.000000 5.823352 -0.001189\n5.858481 0.000000 0.000000\n0.000000 -2.153317 -5.517756\nP Ir\n8 4\ndirect\n0.842180 0.118820 0.130047 P\n0.157819 0.618820 0.369954 P\n0.157819 0.881180 0.869954 P\n0.842180 0.381180 0.630047 P\n0.665742 0.623600 0.811981 P\n0.334258 0.123600 0.688020 P\n0.334258 0.376400 0.188020 P\n0.665742 0.876400 0.311981 P\n0.728450 0.500920 0.208999 Ir\n0.271549 0.000920 0.291001 Ir\n0.271549 0.499079 0.791002 Ir\n0.728450 0.999079 0.709000 Ir\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "P",
                "Ir"
            ],
            "chemical_system": "Ir-P",
            "density": 8.96744780307659,
            "density_atomic": 0.06374205821117153,
            "volume": 188.25874684254958,
            "volume_molar": 9.447672273225328,
            "formula_full": "P8 Ir4",
            "formula_reduced": "P2Ir",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.8917407000000006,
            "spacegroup": 14
        },
        {
            "id": "jvasp-116213",
            "created_at": "2022-09-04T14:38:41.096884Z",
            "updated_at": "2022-09-04T14:38:41.096908Z",
            "structure_string": "P2 Ir1\n1.0\n4.953179 0.000000 0.000000\n0.000000 3.764598 0.000000\n0.000000 0.000000 2.822853\nP Ir\n2 1\ndirect\n0.282131 -0.049336 0.000000 P\n0.717869 -0.049336 0.000000 P\n0.000000 0.450672 0.000000 Ir\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "P",
                "Ir"
            ],
            "chemical_system": "Ir-P",
            "density": 8.01813079870313,
            "density_atomic": 0.05699416058383685,
            "volume": 52.63697138914928,
            "volume_molar": 10.56624169618499,
            "formula_full": "P2 Ir1",
            "formula_reduced": "P2Ir",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.1060307000000007,
            "spacegroup": 47
        },
        {
            "id": "jvasp-98324",
            "created_at": "2022-09-04T14:35:49.598147Z",
            "updated_at": "2022-09-04T14:35:49.598173Z",
            "structure_string": "P4 H32 N8 O14\n1.0\n5.677690 3.255584 -1.497860\n-5.677690 3.255584 1.497860\n0.000789 0.000000 13.618768\nP H N O\n4 32 8 14\ndirect\n0.264262 0.448927 0.651274 P\n0.448927 0.264262 0.848727 P\n0.735737 0.551072 0.348727 P\n0.551072 0.735737 0.151274 P\n0.036921 0.356450 0.358459 H\n0.356450 0.036921 0.141541 H\n0.006043 0.927603 0.618824 H\n0.927603 0.006042 0.881177 H\n0.993956 0.072396 0.381177 H\n0.072396 0.993956 0.118823 H\n0.131848 0.250659 0.474789 H\n0.643549 0.963078 0.858459 H\n0.250659 0.131848 0.025211 H\n0.727292 0.691495 0.623811 H\n0.691495 0.727292 0.876190 H\n0.272707 0.308504 0.376189 H\n0.308504 0.272706 0.123811 H\n0.749340 0.868150 0.974790 H\n0.963078 0.643549 0.641541 H\n0.868151 0.749340 0.525211 H\n0.421514 0.778163 0.449934 H\n0.536076 0.956436 0.612914 H\n0.956437 0.536076 0.887086 H\n0.463923 0.043562 0.387086 H\n0.043562 0.463923 0.112914 H\n0.504893 0.131412 0.673084 H\n0.131412 0.504893 0.826916 H\n0.778163 0.421514 0.050066 H\n0.495106 0.868587 0.326916 H\n0.868587 0.495106 0.173084 H\n0.778713 0.221746 0.650143 H\n0.221746 0.778712 0.849857 H\n0.221286 0.778253 0.349857 H\n0.778253 0.221286 0.150143 H\n0.578485 0.221836 0.550067 H\n0.221836 0.578484 0.949934 H\n0.107976 0.249012 0.395625 N\n0.750987 0.892023 0.895625 N\n0.249012 0.107976 0.104375 N\n0.892023 0.750987 0.604375 N\n0.401187 0.866881 0.378542 N\n0.133118 0.598812 0.878542 N\n0.598812 0.133117 0.621458 N\n0.866881 0.401187 0.121458 N\n0.446995 0.067453 0.808383 O\n0.067453 0.446995 0.691617 O\n0.323881 0.587635 0.083337 O\n0.587635 0.323880 0.416663 O\n0.676118 0.412363 0.916664 O\n0.412364 0.676118 0.583337 O\n0.774234 0.821963 0.104484 O\n0.225765 0.178036 0.895516 O\n0.178036 0.225765 0.604484 O\n0.537403 0.537403 0.250000 O\n0.462596 0.462596 0.750000 O\n0.932546 0.553003 0.308383 O\n0.821963 0.774234 0.395516 O\n0.553003 0.932546 0.191617 O\n",
            "nsites": 58,
            "nelements": 4,
            "elements": [
                "P",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O-P",
            "density": 1.6233443925237578,
            "density_atomic": 0.11520012667690924,
            "volume": 503.47166859171125,
            "volume_molar": 5.227546994709235,
            "formula_full": "P4 H32 N8 O14",
            "formula_reduced": "P2H16N4O7",
            "formula_anonymous": "A2B4C7D16",
            "energy_above_hull": 3.714150293103448,
            "spacegroup": 15
        },
        {
            "id": "jvasp-113487",
            "created_at": "2022-09-04T14:38:47.193204Z",
            "updated_at": "2022-09-04T14:38:47.193228Z",
            "structure_string": "P2 Cl1\n1.0\n4.697552 0.000000 0.000000\n-2.348776 4.068199 -0.000000\n0.000000 0.000000 2.838782\nP Cl\n2 1\ndirect\n0.333332 0.666666 0.000000 P\n0.666666 0.333333 0.000000 P\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "P",
                "Cl"
            ],
            "chemical_system": "Cl-P",
            "density": 2.981292331497054,
            "density_atomic": 0.055298764326529526,
            "volume": 54.250760148735424,
            "volume_molar": 10.890190465089441,
            "formula_full": "P2 Cl1",
            "formula_reduced": "P2Cl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.977958355833333,
            "spacegroup": 191
        },
        {
            "id": "jvasp-115905",
            "created_at": "2022-09-04T14:38:41.069999Z",
            "updated_at": "2022-09-04T14:38:41.070025Z",
            "structure_string": "P2 Cl1\n1.0\n7.939245 0.000000 -0.431048\n0.000000 3.328585 0.000000\n-0.408295 0.000000 8.998215\nP Cl\n2 1\ndirect\n-0.337146 0.000000 -0.603099 P\n-0.000381 0.000000 0.081408 P\n0.737527 0.000000 -0.078310 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "P",
                "Cl"
            ],
            "chemical_system": "Cl-P",
            "density": 0.6818461647597744,
            "density_atomic": 0.012647283855275315,
            "volume": 237.20508168626804,
            "volume_molar": 47.61607969673348,
            "formula_full": "P2 Cl1",
            "formula_reduced": "P2Cl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.701848355833333,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115898",
            "created_at": "2022-09-04T14:38:39.823439Z",
            "updated_at": "2022-09-04T14:38:39.823472Z",
            "structure_string": "P2 Cl1\n1.0\n5.243183 -0.997187 0.197670\n2.232619 -2.586706 -0.151246\n2.004435 -1.861430 -5.942931\nP Cl\n2 1\ndirect\n0.418462 0.786118 0.324720 P\n0.823722 0.657605 0.452969 P\n0.357237 0.144251 0.968517 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "P",
                "Cl"
            ],
            "chemical_system": "Cl-P",
            "density": 2.435802337247365,
            "density_atomic": 0.04518069495245167,
            "volume": 66.40004106083829,
            "volume_molar": 13.32901312460493,
            "formula_full": "P2 Cl1",
            "formula_reduced": "P2Cl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7588383558333334,
            "spacegroup": 8
        },
        {
            "id": "jvasp-117844",
            "created_at": "2022-09-04T14:38:50.430164Z",
            "updated_at": "2022-09-04T14:38:50.430191Z",
            "structure_string": "P2 Br1\n1.0\n3.463862 0.028744 -0.619293\n1.843688 -2.997070 0.008738\n1.489235 1.896562 -6.394541\nP Br\n2 1\ndirect\n0.705517 0.976541 0.621448 P\n0.279904 0.144135 0.417902 P\n-0.007347 0.060361 0.019770 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "P",
                "Br"
            ],
            "chemical_system": "Br-P",
            "density": 3.8153908164935073,
            "density_atomic": 0.04859338816678952,
            "volume": 61.73679410258345,
            "volume_molar": 12.392922138563183,
            "formula_full": "P2 Br1",
            "formula_reduced": "P2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7378383683333336,
            "spacegroup": 12
        },
        {
            "id": "jvasp-117843",
            "created_at": "2022-09-04T14:38:29.093295Z",
            "updated_at": "2022-09-04T14:38:29.093321Z",
            "structure_string": "P2 Br1\n1.0\n3.288155 0.000000 1.012189\n0.000000 2.662541 0.000000\n-0.572849 0.000000 7.134228\nP Br\n2 1\ndirect\n-0.497793 0.000000 -0.592960 P\n0.097725 0.000000 0.192958 P\n0.800068 0.000000 -0.199998 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "P",
                "Br"
            ],
            "chemical_system": "Br-P",
            "density": 3.6803017589399305,
            "density_atomic": 0.046872873722395146,
            "volume": 64.00290320938112,
            "volume_molar": 12.847816405851628,
            "formula_full": "P2 Br1",
            "formula_reduced": "P2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.774738368333333,
            "spacegroup": 65
        }
    ]
}