GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=53
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=-structure_string&page=54",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=52",
    "results": [
        {
            "id": "jvasp-101666",
            "created_at": "2022-09-04T14:36:41.535195Z",
            "updated_at": "2022-09-04T14:36:41.535215Z",
            "structure_string": "Zr1 Sc1 Fe4\n1.0\n4.252368 -0.000000 2.455106\n1.417456 4.009171 2.455106\n-0.000000 -0.000000 4.910211\nZr Sc Fe\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Sc\n0.624854 0.624852 0.125444 Fe\n0.624853 0.125443 0.624853 Fe\n0.125444 0.624852 0.624853 Fe\n0.624854 0.624852 0.624853 Fe\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Fe"
            ],
            "chemical_system": "Fe-Sc-Zr",
            "density": 7.1323851391200295,
            "density_atomic": 0.07167466535116358,
            "volume": 83.711587219885,
            "volume_molar": 8.40204935801941,
            "formula_full": "Zr1 Sc1 Fe4",
            "formula_reduced": "ZrScFe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.760736958333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-81831",
            "created_at": "2022-09-04T14:37:19.368920Z",
            "updated_at": "2022-09-04T14:37:19.368935Z",
            "structure_string": "Zr1 Sc1 Co2\n1.0\n-8.215271 -0.000000 -4.743088\n-5.515894 0.280273 0.067632\n-4.709177 2.562013 -1.329643\nZr Sc Co\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Zr\n0.000000 0.000000 0.000000 Sc\n0.751957 -0.000001 0.000000 Co\n0.248043 -0.000000 0.000000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Co"
            ],
            "chemical_system": "Co-Sc-Zr",
            "density": 6.464878826315726,
            "density_atomic": 0.06129970795933271,
            "volume": 65.25316568642822,
            "volume_molar": 9.82409371998182,
            "formula_full": "Zr1 Sc1 Co2",
            "formula_reduced": "ZrScCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.5095528874999995,
            "spacegroup": 71
        },
        {
            "id": "jvasp-101627",
            "created_at": "2022-09-04T14:36:45.735226Z",
            "updated_at": "2022-09-04T14:36:45.735246Z",
            "structure_string": "Zr1 Sc1 Co2\n1.0\n3.846202 -0.000000 2.220605\n1.282067 3.626234 2.220605\n-0.000000 -0.000000 4.441211\nZr Sc Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500001 Sc\n0.750001 0.749999 0.750001 Co\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Co"
            ],
            "chemical_system": "Co-Sc-Zr",
            "density": 6.810400515280902,
            "density_atomic": 0.06457593001951496,
            "volume": 61.94258447057894,
            "volume_molar": 9.325674068000412,
            "formula_full": "Zr1 Sc1 Co2",
            "formula_reduced": "ZrScCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.2604603875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-77265",
            "created_at": "2022-09-04T14:38:01.761441Z",
            "updated_at": "2022-09-04T14:38:01.761470Z",
            "structure_string": "Zr1 Sc1 Cd2\n1.0\n-10.561837 0.000000 -6.097880\n-6.800484 0.330202 -0.416976\n-5.943099 2.755254 -1.902010\nZr Sc Cd\n1 1 2\ndirect\n0.500000 0.000000 -0.000000 Zr\n0.000000 0.000000 0.000000 Sc\n0.751299 0.000000 -0.000000 Cd\n0.248701 0.000000 -0.000000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Cd"
            ],
            "chemical_system": "Cd-Sc-Zr",
            "density": 6.1934600619297715,
            "density_atomic": 0.04132708116766844,
            "volume": 96.78883402802067,
            "volume_molar": 14.571899562825458,
            "formula_full": "Zr1 Sc1 Cd2",
            "formula_reduced": "ZrScCd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8638773124999999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-70983",
            "created_at": "2022-09-04T14:35:47.240326Z",
            "updated_at": "2022-09-04T14:35:47.240357Z",
            "structure_string": "Zr1 Sc1 Be2\n1.0\n4.460387 0.000000 0.000000\n0.000000 4.460387 -0.000000\n-0.000000 -0.000000 3.170090\nZr Sc Be\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Zr\n0.500000 0.500000 0.500000 Sc\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Be"
            ],
            "chemical_system": "Be-Sc-Zr",
            "density": 4.0600262282128075,
            "density_atomic": 0.06342249405337845,
            "volume": 63.06910599626481,
            "volume_molar": 9.495275847921668,
            "formula_full": "Zr1 Sc1 Be2",
            "formula_reduced": "ZrScBe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6257029875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74633",
            "created_at": "2022-09-04T14:36:06.801089Z",
            "updated_at": "2022-09-04T14:36:06.801123Z",
            "structure_string": "Zr1 Sc1 Be2\n1.0\n3.139974 0.000000 0.000000\n-0.000000 3.139974 0.000000\n-0.000000 -0.000000 6.396349\nZr Sc Be\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Zr\n0.499999 0.499999 0.000000 Sc\n0.000000 0.000000 0.755972 Be\n0.000000 0.000000 0.244028 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Be"
            ],
            "chemical_system": "Be-Sc-Zr",
            "density": 4.06032931110722,
            "density_atomic": 0.06342722857280964,
            "volume": 63.06439820885921,
            "volume_molar": 9.49456707396105,
            "formula_full": "Zr1 Sc1 Be2",
            "formula_reduced": "ZrScBe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6242854875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71354",
            "created_at": "2022-09-04T14:36:16.467267Z",
            "updated_at": "2022-09-04T14:36:16.467298Z",
            "structure_string": "Zr1 Sc1 Be1\n1.0\n1.610520 -2.789503 0.000000\n1.610520 2.789503 -0.000000\n-0.000000 0.000000 6.518498\nZr Sc Be\n1 1 1\ndirect\n0.333333 0.666667 0.294796 Zr\n0.666667 0.333333 0.704704 Sc\n0.000000 -0.000000 0.000499 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Be"
            ],
            "chemical_system": "Be-Sc-Zr",
            "density": 4.1164380012118045,
            "density_atomic": 0.051221320111983555,
            "volume": 58.56936122382623,
            "volume_molar": 11.757097917105582,
            "formula_full": "Zr1 Sc1 Be1",
            "formula_reduced": "ZrScBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.6630619500000003,
            "spacegroup": 156
        },
        {
            "id": "jvasp-100313",
            "created_at": "2022-09-04T14:36:33.486825Z",
            "updated_at": "2022-09-04T14:36:33.486854Z",
            "structure_string": "Zr1 Sc1\n1.0\n3.247301 -0.000000 0.000000\n-1.623650 2.812245 -0.000000\n0.000000 0.000000 5.127412\nZr Sc\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333334 0.666668 0.500000 Sc\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sc"
            ],
            "chemical_system": "Sc-Zr",
            "density": 4.829344998680477,
            "density_atomic": 0.04271260708511297,
            "volume": 46.82458263469192,
            "volume_molar": 14.09921138271832,
            "formula_full": "Zr1 Sc1",
            "formula_reduced": "ZrSc",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.300749875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123437",
            "created_at": "2022-09-04T14:38:54.494744Z",
            "updated_at": "2022-09-04T14:38:54.494774Z",
            "structure_string": "Zr1 Sc1\n1.0\n1.622212 -2.809752 -0.000000\n1.622212 2.809752 -0.000000\n-0.000000 0.000000 5.121352\nZr Sc\n1 1\ndirect\n0.333333 0.666666 0.750000 Zr\n0.666666 0.333333 0.250000 Sc\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sc"
            ],
            "chemical_system": "Sc-Zr",
            "density": 4.8436407641822745,
            "density_atomic": 0.04283904440011657,
            "volume": 46.686382201246246,
            "volume_molar": 14.057598259553178,
            "formula_full": "Zr1 Sc1",
            "formula_reduced": "ZrSc",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.294909875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-80385",
            "created_at": "2022-09-04T14:37:16.998581Z",
            "updated_at": "2022-09-04T14:37:16.998601Z",
            "structure_string": "Zr1 Sb1 Ru2\n1.0\n-9.229456 0.000000 -5.328629\n-5.975005 -0.467158 -0.308246\n-4.847933 2.720682 -2.260391\nZr Sb Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 -0.000000 Sb\n0.752931 0.000000 -0.000000 Ru\n0.247069 0.000000 -0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sb",
                "Ru"
            ],
            "chemical_system": "Ru-Sb-Zr",
            "density": 8.488804087277853,
            "density_atomic": 0.04925831618053092,
            "volume": 81.20456219697128,
            "volume_molar": 12.225632597608397,
            "formula_full": "Zr1 Sb1 Ru2",
            "formula_reduced": "ZrSbRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.8693604,
            "spacegroup": 139
        },
        {
            "id": "jvasp-100264",
            "created_at": "2022-09-04T14:36:33.870300Z",
            "updated_at": "2022-09-04T14:36:33.870321Z",
            "structure_string": "Zr1 Sb1 Ru2\n1.0\n3.982827 -0.000000 2.299486\n1.327609 3.755045 2.299486\n0.000000 0.000000 4.598972\nZr Sb Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500001 0.500000 Sb\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750001 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sb",
                "Ru"
            ],
            "chemical_system": "Ru-Sb-Zr",
            "density": 10.022119710772914,
            "density_atomic": 0.05815574684451127,
            "volume": 68.78082076212765,
            "volume_molar": 10.355194605446579,
            "formula_full": "Zr1 Sb1 Ru2",
            "formula_reduced": "ZrSbRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.6327979,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18866",
            "created_at": "2022-09-04T14:37:03.834909Z",
            "updated_at": "2022-09-04T14:37:03.834936Z",
            "structure_string": "Zr1 Sb1 Ru1\n1.0\n3.887779 -0.000000 2.244610\n1.295927 3.665433 2.244610\n0.000000 0.000000 4.489221\nZr Sb Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sb",
                "Ru"
            ],
            "chemical_system": "Ru-Sb-Zr",
            "density": 8.151838851709579,
            "density_atomic": 0.04689466241614197,
            "volume": 63.973165503956096,
            "volume_molar": 12.841846917586663,
            "formula_full": "Zr1 Sb1 Ru1",
            "formula_reduced": "ZrSbRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8994303666666665,
            "spacegroup": 216
        }
    ]
}