GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1579
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=1580",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1578",
    "results": [
        {
            "id": "jvasp-117846",
            "created_at": "2022-09-04T14:38:29.162558Z",
            "updated_at": "2022-09-04T14:38:29.162584Z",
            "structure_string": "P2 Br1\n1.0\n5.518174 0.000000 0.000000\n0.000000 5.166862 0.000000\n0.000000 0.000000 3.079475\nP Br\n2 1\ndirect\n0.189437 0.923997 0.000000 P\n0.810562 0.923997 0.000000 P\n0.000000 0.424005 0.000000 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "P",
                "Br"
            ],
            "chemical_system": "Br-P",
            "density": 2.6827744891017855,
            "density_atomic": 0.03416821719791581,
            "volume": 87.8008935210993,
            "volume_molar": 17.624977987927732,
            "formula_full": "P2 Br1",
            "formula_reduced": "P2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.931425035,
            "spacegroup": 47
        },
        {
            "id": "jvasp-12753",
            "created_at": "2022-09-04T14:38:15.043800Z",
            "updated_at": "2022-09-04T14:38:15.043829Z",
            "structure_string": "P10 Au7 I1\n1.0\n3.132558 -5.425749 -0.000000\n3.132558 5.425749 0.000000\n0.000000 -0.000000 11.366409\nP Au I\n10 7 1\ndirect\n0.666667 0.333333 0.294557 P\n0.666667 0.333333 0.705443 P\n0.333333 0.666667 0.705443 P\n0.374928 0.374928 0.797084 P\n0.625073 0.000000 0.202916 P\n0.333333 0.666667 0.294557 P\n0.000000 0.625073 0.797084 P\n0.625073 0.000000 0.797084 P\n0.374928 0.374928 0.202916 P\n0.000000 0.625073 0.202916 P\n0.452014 0.452014 0.000000 Au\n0.333333 0.666667 0.500000 Au\n0.000000 0.000000 0.770879 Au\n0.666667 0.333333 0.500000 Au\n0.000000 0.000000 0.229121 Au\n0.000000 0.547986 0.000000 Au\n0.547986 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 I\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "P",
                "Au",
                "I"
            ],
            "chemical_system": "Au-I-P",
            "density": 7.802095556557299,
            "density_atomic": 0.04658653505141282,
            "volume": 386.37773726110413,
            "volume_molar": 12.926784001759255,
            "formula_full": "P10 Au7 I1",
            "formula_reduced": "P10Au7I",
            "formula_anonymous": "AB7C10",
            "energy_above_hull": 2.259052459166667,
            "spacegroup": 189
        },
        {
            "id": "jvasp-56457",
            "created_at": "2022-09-04T14:37:40.111991Z",
            "updated_at": "2022-09-04T14:37:40.112017Z",
            "structure_string": "P10 Au7 I1\n1.0\n3.139706 -5.438130 -0.000000\n3.139706 5.438130 -0.000000\n-0.000000 0.000000 11.224188\nP Au I\n10 7 1\ndirect\n0.000000 0.374662 0.198708 P\n0.374662 0.374662 0.801292 P\n0.333334 0.666668 0.707556 P\n0.625339 0.000000 0.801292 P\n0.625339 0.625339 0.198708 P\n0.333334 0.666668 0.292445 P\n0.374662 0.000000 0.198708 P\n0.000000 0.625339 0.801292 P\n0.666668 0.333334 0.707556 P\n0.666668 0.333334 0.292445 P\n0.500001 0.500001 0.000000 Au\n0.000000 0.000000 0.777777 Au\n0.500000 0.000000 0.000000 Au\n0.666668 0.333334 0.500000 Au\n0.000000 0.000000 0.222223 Au\n0.000000 0.500000 0.000000 Au\n0.333334 0.666668 0.500000 Au\n0.000000 0.000000 0.500000 I\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "P",
                "Au",
                "I"
            ],
            "chemical_system": "Au-I-P",
            "density": 7.865020585224113,
            "density_atomic": 0.04696226219194161,
            "volume": 383.286476414432,
            "volume_molar": 12.82336173540072,
            "formula_full": "P10 Au7 I1",
            "formula_reduced": "P10Au7I",
            "formula_anonymous": "AB7C10",
            "energy_above_hull": 2.258146903611112,
            "spacegroup": 162
        },
        {
            "id": "jvasp-25267",
            "created_at": "2022-09-04T14:37:48.395142Z",
            "updated_at": "2022-09-04T14:37:48.395159Z",
            "structure_string": "P4\n1.0\n2.468968 0.181194 0.000000\n-0.181088 2.468975 0.000000\n0.000000 0.000000 9.906699\nP\n4\ndirect\n0.000001 0.000001 0.500000 P\n-0.000001 -0.000001 0.000000 P\n0.000000 0.000000 0.750000 P\n0.000000 0.000000 0.250000 P\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 3.3885235654316403,
            "density_atomic": 0.0658821033320342,
            "volume": 60.71451574399051,
            "volume_molar": 9.140783999638673,
            "formula_full": "P4",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.15408,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25326",
            "created_at": "2022-09-04T14:37:53.054578Z",
            "updated_at": "2022-09-04T14:37:53.054609Z",
            "structure_string": "P2\n1.0\n3.593307 0.000000 1.442255\n1.509719 2.990425 1.436011\n0.658790 0.452191 3.556057\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 3.02355680030259,
            "density_atomic": 0.05878615795385075,
            "volume": 34.02161443464416,
            "volume_molar": 10.244147550393748,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.06345,
            "spacegroup": 74
        },
        {
            "id": "jvasp-25087",
            "created_at": "2022-09-04T14:37:38.865644Z",
            "updated_at": "2022-09-04T14:37:38.865666Z",
            "structure_string": "P24\n1.0\n5.432660 0.010771 -0.884853\n-2.172194 10.559686 -0.870171\n0.060478 -0.058874 10.909360\nP\n24\ndirect\n0.084468 -0.008951 0.173026 P\n0.801623 0.490817 0.634275 P\n0.198379 0.509184 0.365726 P\n0.079349 0.365728 0.632999 P\n0.920652 0.634273 0.367002 P\n0.693382 0.300150 0.524266 P\n0.306620 0.699851 0.475735 P\n0.634768 0.679443 0.018078 P\n0.365234 0.320557 0.981923 P\n0.493131 0.679563 0.816273 P\n0.506870 0.320438 0.183727 P\n0.415931 0.822957 0.956556 P\n0.584070 0.177043 0.043445 P\n0.225842 0.621366 0.943396 P\n0.774159 0.378635 0.056604 P\n0.762662 0.987191 0.623851 P\n0.237339 0.012809 0.376149 P\n-0.009136 0.853197 0.699839 P\n0.009138 0.146804 0.300161 P\n0.173038 0.052756 0.691759 P\n0.826964 0.947244 0.308242 P\n0.915533 0.008951 0.826975 P\n0.243566 0.681854 0.268239 P\n0.756435 0.318147 0.731762 P\n",
            "nsites": 24,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 1.971035227404593,
            "density_atomic": 0.03832227930998835,
            "volume": 626.2675506815332,
            "volume_molar": 15.714463931769277,
            "formula_full": "P24",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1741999999999999,
            "spacegroup": 2
        },
        {
            "id": "jvasp-25144",
            "created_at": "2022-09-04T14:37:38.166288Z",
            "updated_at": "2022-09-04T14:37:38.166312Z",
            "structure_string": "P4\n1.0\n3.182085 0.000000 -1.018943\n-0.000000 4.468642 -0.000000\n0.042449 -0.000000 5.610744\nP\n4\ndirect\n0.399246 0.917845 0.798494 P\n0.600752 0.082154 0.201505 P\n0.100753 0.417846 0.201505 P\n0.899246 0.582154 0.798494 P\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 2.57243491150498,
            "density_atomic": 0.050015122923636746,
            "volume": 79.97581063845855,
            "volume_molar": 12.040639726497572,
            "formula_full": "P4",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 4.4999999997408224e-06,
            "spacegroup": 64
        },
        {
            "id": "jvasp-25186",
            "created_at": "2022-09-04T14:38:29.122815Z",
            "updated_at": "2022-09-04T14:38:29.122832Z",
            "structure_string": "P2\n1.0\n3.299155 -1.226702 4.273387\n-1.599475 1.084281 1.546012\n-1.716349 -1.684283 -0.594360\nP\n2\ndirect\n0.251905 0.985029 0.752867 P\n0.752219 0.985022 0.253217 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 3.3892240401444167,
            "density_atomic": 0.06589572246335126,
            "volume": 30.350983724509966,
            "volume_molar": 9.138894809673404,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1544599999999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15781",
            "created_at": "2022-09-04T14:35:45.143290Z",
            "updated_at": "2022-09-04T14:35:45.143315Z",
            "structure_string": "P2\n1.0\n3.593306 0.000000 1.442255\n1.509719 2.990425 1.436010\n0.658790 0.452191 3.556056\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 3.023558498233799,
            "density_atomic": 0.05878619096624604,
            "volume": 34.021595329222194,
            "volume_molar": 10.244141797616729,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.06345,
            "spacegroup": 74
        },
        {
            "id": "jvasp-79517",
            "created_at": "2022-09-04T14:37:56.933186Z",
            "updated_at": "2022-09-04T14:37:56.933205Z",
            "structure_string": "P4\n1.0\n-3.341223 -0.000000 0.000000\n0.000000 0.000000 -4.467999\n1.670612 -5.356390 0.000000\nP\n4\ndirect\n0.600760 0.417880 0.201522 P\n0.399240 0.582120 0.798478 P\n0.899239 0.917880 0.798478 P\n0.100761 0.082120 0.201522 P\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 2.572837313461401,
            "density_atomic": 0.05002294671082961,
            "volume": 79.9633021045925,
            "volume_molar": 12.038756522706509,
            "formula_full": "P4",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 1.999999999968693e-05,
            "spacegroup": 64
        },
        {
            "id": "jvasp-7758",
            "created_at": "2022-09-04T14:37:03.007645Z",
            "updated_at": "2022-09-04T14:37:03.007673Z",
            "structure_string": "P8\n1.0\n5.507172 0.007034 0.029854\n0.031642 6.120894 0.609041\n0.009384 0.025589 6.151141\nP\n8\ndirect\n0.236954 0.146355 0.146355 P\n0.763045 0.853644 0.853644 P\n0.570724 0.280673 0.280673 P\n0.429275 0.719326 0.719327 P\n0.243565 0.492108 0.222502 P\n0.756434 0.777497 0.507890 P\n0.756434 0.507890 0.777497 P\n0.243564 0.222502 0.492109 P\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 1.9852718869493389,
            "density_atomic": 0.038599078646666556,
            "volume": 207.25883312478717,
            "volume_molar": 15.601773335385236,
            "formula_full": "P8",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1726000000000001,
            "spacegroup": 12
        },
        {
            "id": "jvasp-7818",
            "created_at": "2022-09-04T14:37:05.543061Z",
            "updated_at": "2022-09-04T14:37:05.543088Z",
            "structure_string": "P4\n1.0\n3.182085 0.000000 -1.018943\n0.000000 4.468642 0.000000\n0.042449 -0.000000 5.610744\nP\n4\ndirect\n0.399246 0.917845 0.798494 P\n0.600752 0.082154 0.201505 P\n0.100753 0.417846 0.201505 P\n0.899246 0.582154 0.798494 P\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 2.57243491150498,
            "density_atomic": 0.050015122923636746,
            "volume": 79.97581063845855,
            "volume_molar": 12.040639726497572,
            "formula_full": "P4",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 64
        }
    ]
}