GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=558
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=-volume_molar&page=559",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=557",
    "results": [
        {
            "id": "jvasp-120082",
            "created_at": "2022-09-04T14:38:38.249138Z",
            "updated_at": "2022-09-04T14:38:38.249160Z",
            "structure_string": "In1 Ge1 Cl3\n1.0\n3.853753 -3.660071 -0.024156\n3.853753 3.660071 -0.024156\n-0.335780 0.000000 5.303332\nIn Ge Cl\n1 1 3\ndirect\n0.931029 0.931029 0.053838 In\n0.490549 0.490549 0.495955 Ge\n0.027451 0.521623 0.465515 Cl\n0.521436 0.521436 0.959317 Cl\n0.521623 0.027451 0.465515 Cl\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "In",
                "Ge",
                "Cl"
            ],
            "chemical_system": "Cl-Ge-In",
            "density": 3.2624676380818936,
            "density_atomic": 0.033434143273301915,
            "volume": 149.5477230903846,
            "volume_molar": 18.011948775755965,
            "formula_full": "In1 Ge1 Cl3",
            "formula_reduced": "InGeCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 160
        },
        {
            "id": "jvasp-35791",
            "created_at": "2022-09-04T14:37:28.880151Z",
            "updated_at": "2022-09-04T14:37:28.880179Z",
            "structure_string": "Dy1 Sb2\n1.0\n3.399000 -0.000000 0.000000\n-1.699500 3.135941 0.000000\n0.000000 0.000000 8.417790\nDy Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.700488 Sb\n0.500000 0.500000 0.299512 Sb\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Dy",
                "Sb"
            ],
            "chemical_system": "Dy-Sb",
            "density": 7.514141851716878,
            "density_atomic": 0.033435214967699085,
            "volume": 89.72575779453561,
            "volume_molar": 18.01137144121202,
            "formula_full": "Dy1 Sb2",
            "formula_reduced": "DySb2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2984929000000005,
            "spacegroup": 21
        },
        {
            "id": "jvasp-36491",
            "created_at": "2022-09-04T14:37:19.154815Z",
            "updated_at": "2022-09-04T14:37:19.154836Z",
            "structure_string": "Ca3 As1 P1\n1.0\n5.307767 0.000000 0.000000\n0.000000 5.307767 0.000000\n0.000000 0.000000 5.307767\nCa As P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 P\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "As",
                "P"
            ],
            "chemical_system": "As-Ca-P",
            "density": 2.511137565478048,
            "density_atomic": 0.033437550432434585,
            "volume": 149.5324847465494,
            "volume_molar": 18.010113426725464,
            "formula_full": "Ca3 As1 P1",
            "formula_reduced": "Ca3AsP",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.6578017019999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-30044",
            "created_at": "2022-09-04T14:38:09.427117Z",
            "updated_at": "2022-09-04T14:38:09.427142Z",
            "structure_string": "Yb2 Br6\n1.0\n5.824728 -0.410536 3.326304\n1.736357 5.575039 3.326303\n-0.601044 -0.410535 6.680606\nYb Br\n2 6\ndirect\n0.196377 0.196377 0.196377 Yb\n0.803625 0.803622 0.803622 Yb\n0.124997 0.749698 0.371889 Br\n0.371890 0.124995 0.749698 Br\n0.749699 0.371889 0.124996 Br\n0.250303 0.628110 0.875004 Br\n0.628112 0.875003 0.250301 Br\n0.875005 0.250301 0.628110 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Br"
            ],
            "chemical_system": "Br-Yb",
            "density": 5.729454212558568,
            "density_atomic": 0.0334375894076117,
            "volume": 239.25169672006587,
            "volume_molar": 18.010092433963337,
            "formula_full": "Yb2 Br6",
            "formula_reduced": "YbBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1413185262499999,
            "spacegroup": 148
        },
        {
            "id": "jvasp-19726",
            "created_at": "2022-09-04T14:38:30.370259Z",
            "updated_at": "2022-09-04T14:38:30.370288Z",
            "structure_string": "Sn1 Te1\n1.0\n3.910740 -0.000000 0.000000\n-0.000000 3.910740 -0.000000\n-0.000000 -0.000000 3.910740\nSn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sn",
                "Te"
            ],
            "chemical_system": "Sn-Te",
            "density": 6.838397021289838,
            "density_atomic": 0.033438991067519526,
            "volume": 59.81041700575322,
            "volume_molar": 18.009337506147183,
            "formula_full": "Sn1 Te1",
            "formula_reduced": "SnTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4093297333333334,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100167",
            "created_at": "2022-09-04T14:36:21.555367Z",
            "updated_at": "2022-09-04T14:36:21.555392Z",
            "structure_string": "Ga1 Bi3\n1.0\n4.927221 -0.000000 -0.000000\n-0.000000 4.927221 0.000000\n-0.000000 -0.000000 4.927221\nGa Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 0.500000 Bi\n0.000000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "Bi"
            ],
            "chemical_system": "Bi-Ga",
            "density": 9.670890477862486,
            "density_atomic": 0.033439044952996225,
            "volume": 119.62064124805663,
            "volume_molar": 18.009308484931477,
            "formula_full": "Ga1 Bi3",
            "formula_reduced": "GaBi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6216387000000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-110702",
            "created_at": "2022-09-04T14:38:38.385399Z",
            "updated_at": "2022-09-04T14:38:38.385419Z",
            "structure_string": "Rb2 Ag1 Sb1 Cl6\n1.0\n6.500365 -0.000000 3.752988\n2.166788 6.128603 3.752988\n-0.000000 -0.000000 7.505975\nRb Ag Sb Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.750385 0.249615 0.249615 Cl\n0.249616 0.249615 0.750385 Cl\n0.249616 0.750384 0.750385 Cl\n0.249616 0.750384 0.249616 Cl\n0.750385 0.249615 0.750385 Cl\n0.750386 0.750384 0.249616 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ag",
                "Sb",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Rb-Sb",
            "density": 3.4056720704498606,
            "density_atomic": 0.033442108664788875,
            "volume": 299.0242062854421,
            "volume_molar": 18.007658608982094,
            "formula_full": "Rb2 Ag1 Sb1 Cl6",
            "formula_reduced": "Rb2AgSbCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-29070",
            "created_at": "2022-09-04T14:37:35.668632Z",
            "updated_at": "2022-09-04T14:37:35.668650Z",
            "structure_string": "Te2 Mo2 W2 Se6\n1.0\n3.386506 -0.000001 0.000003\n-1.693253 2.932802 -0.000012\n0.000036 -0.000123 36.128433\nTe Mo W Se\n2 2 2 6\ndirect\n0.333326 0.666651 0.334992 Te\n0.333330 0.666656 0.230188 Te\n0.333332 0.666641 0.091134 Mo\n0.333340 0.666690 0.474080 Mo\n0.666662 0.333321 0.282589 W\n0.666671 0.333348 0.655111 W\n0.333339 0.666685 0.701047 Se\n0.666659 0.333292 0.045420 Se\n0.666677 0.333361 0.428282 Se\n0.666668 0.333316 0.136941 Se\n0.666679 0.333365 0.519844 Se\n0.333337 0.666676 0.609121 Se\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te-W",
            "density": 5.962887516850876,
            "density_atomic": 0.03344241266718314,
            "volume": 358.8257856699297,
            "volume_molar": 18.0074949135159,
            "formula_full": "Te2 Mo2 W2 Se6",
            "formula_reduced": "TeMoWSe3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 3.447830627777778,
            "spacegroup": 156
        },
        {
            "id": "jvasp-111272",
            "created_at": "2022-09-04T14:38:49.447921Z",
            "updated_at": "2022-09-04T14:38:49.447957Z",
            "structure_string": "In1 Pb1\n1.0\n3.423363 -0.040897 0.705650\n1.659815 2.994345 0.705650\n0.525417 0.305280 5.941522\nIn Pb\n1 1\ndirect\n0.749884 0.749881 0.250020 In\n0.250110 0.250108 0.749979 Pb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "In",
                "Pb"
            ],
            "chemical_system": "In-Pb",
            "density": 8.941414954250261,
            "density_atomic": 0.033443136387824424,
            "volume": 59.803003426680284,
            "volume_molar": 18.007105225311552,
            "formula_full": "In1 Pb1",
            "formula_reduced": "InPb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1187919399999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-118506",
            "created_at": "2022-09-04T14:38:50.832115Z",
            "updated_at": "2022-09-04T14:38:50.832146Z",
            "structure_string": "Sr1 H1 Se2\n1.0\n4.436797 -0.000000 -0.000000\n0.000000 4.436797 -0.000000\n0.000000 0.000000 6.075909\nSr H Se\n1 1 2\ndirect\n0.500000 0.500000 0.444644 Sr\n0.000000 0.000000 0.188895 H\n0.000000 0.000000 0.434742 Se\n0.500000 0.500000 0.941720 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "H",
                "Se"
            ],
            "chemical_system": "H-Se-Sr",
            "density": 3.422946393695448,
            "density_atomic": 0.03344333763874391,
            "volume": 119.60528710406057,
            "volume_molar": 18.00699686452164,
            "formula_full": "Sr1 H1 Se2",
            "formula_reduced": "SrHSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0078407608333335,
            "spacegroup": 99
        },
        {
            "id": "jvasp-100470",
            "created_at": "2022-09-04T14:36:33.210911Z",
            "updated_at": "2022-09-04T14:36:33.210933Z",
            "structure_string": "Sr1 Eu1 In2\n1.0\n4.789419 0.000000 2.765172\n1.596473 4.515508 2.765172\n0.000000 0.000000 5.530345\nSr Eu In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Eu",
                "In"
            ],
            "chemical_system": "Eu-In-Sr",
            "density": 6.514542760472444,
            "density_atomic": 0.03344400793159847,
            "volume": 119.60288994611594,
            "volume_molar": 18.006635963957475,
            "formula_full": "Sr1 Eu1 In2",
            "formula_reduced": "SrEuIn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-80299",
            "created_at": "2022-09-04T14:36:45.845228Z",
            "updated_at": "2022-09-04T14:36:45.845261Z",
            "structure_string": "Na1 Hg2 Pb1\n1.0\n-10.799417 0.000000 -6.235046\n-7.076037 0.387190 -0.214037\n-6.141008 3.031852 -1.833555\nNa Hg Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.752557 -0.000000 0.000000 Hg\n0.247444 -0.000000 0.000000 Hg\n0.500000 -0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Hg",
                "Pb"
            ],
            "chemical_system": "Hg-Na-Pb",
            "density": 8.766219732475925,
            "density_atomic": 0.03344563629678075,
            "volume": 119.5970668491965,
            "volume_molar": 18.005759276224776,
            "formula_full": "Na1 Hg2 Pb1",
            "formula_reduced": "NaHg2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        }
    ]
}