GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=81
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=energy_above_hull&page=82",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=80",
    "results": [
        {
            "id": "jvasp-105614",
            "created_at": "2022-09-04T14:35:45.675421Z",
            "updated_at": "2022-09-04T14:35:45.675437Z",
            "structure_string": "K3 Y1 Cl6\n1.0\n6.750588 -0.000000 3.897453\n2.250196 6.364515 3.897453\n-0.000000 -0.000000 7.794907\nK Y Cl\n3 1 6\ndirect\n0.750000 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 K\n0.000000 0.000000 0.000000 Y\n0.763038 0.236962 0.236961 Cl\n0.236962 0.236962 0.763038 Cl\n0.236962 0.763039 0.763037 Cl\n0.236962 0.763039 0.236961 Cl\n0.763038 0.236962 0.763038 Cl\n0.763039 0.763039 0.236961 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Y",
                "Cl"
            ],
            "chemical_system": "Cl-K-Y",
            "density": 2.0771173863162367,
            "density_atomic": 0.02985947341760762,
            "volume": 334.90208819634347,
            "volume_molar": 20.16827515936315,
            "formula_full": "K3 Y1 Cl6",
            "formula_reduced": "K3YCl6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-94735",
            "created_at": "2022-09-04T14:35:48.029015Z",
            "updated_at": "2022-09-04T14:35:48.029040Z",
            "structure_string": "Ca1 Mg6 Ti1\n1.0\n6.240971 -1.670677 0.000000\n-4.567333 7.910852 0.000000\n0.000000 0.000000 4.484952\nCa Mg Ti\n1 6 1\ndirect\n0.250044 0.375021 0.250000 Ca\n0.749969 0.374961 0.250000 Mg\n0.749969 0.875008 0.250000 Mg\n0.249968 0.107013 0.750000 Mg\n0.249968 0.642955 0.750000 Mg\n0.714084 0.107042 0.750000 Mg\n0.785994 0.642996 0.750000 Mg\n0.250004 0.875001 0.250000 Ti\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mg",
                "Ti"
            ],
            "chemical_system": "Ca-Mg-Ti",
            "density": 2.073614274849876,
            "density_atomic": 0.042733729609775985,
            "volume": 187.20575229572003,
            "volume_molar": 14.09224239258149,
            "formula_full": "Ca1 Mg6 Ti1",
            "formula_reduced": "CaMg6Ti",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-99528",
            "created_at": "2022-09-04T14:36:13.721901Z",
            "updated_at": "2022-09-04T14:36:13.721926Z",
            "structure_string": "Na2 Ga1 Hg1 F6\n1.0\n5.344012 -0.000000 3.085367\n1.781337 5.038383 3.085367\n-0.000000 -0.000000 6.170733\nNa Ga Hg F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.780614 0.219386 0.219386 F\n0.219386 0.219386 0.780614 F\n0.219386 0.780614 0.780614 F\n0.219386 0.780614 0.219386 F\n0.780614 0.219386 0.780614 F\n0.780614 0.780614 0.219387 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Ga",
                "Hg",
                "F"
            ],
            "chemical_system": "F-Ga-Hg-Na",
            "density": 4.300390410086519,
            "density_atomic": 0.06018726959641689,
            "volume": 166.14809189808017,
            "volume_molar": 10.005671964156544,
            "formula_full": "Na2 Ga1 Hg1 F6",
            "formula_reduced": "Na2GaHgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69242",
            "created_at": "2022-09-04T14:35:44.235763Z",
            "updated_at": "2022-09-04T14:35:44.235780Z",
            "structure_string": "Ba2 Pb1 Cl1\n1.0\n-0.000000 4.189987 4.189987\n4.189987 0.000000 4.189987\n4.189987 4.189987 -0.000000\nBa Pb Cl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Pb",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Pb",
            "density": 5.83887839540485,
            "density_atomic": 0.027188920768365692,
            "volume": 147.11874862844869,
            "volume_molar": 22.149245316889374,
            "formula_full": "Ba2 Pb1 Cl1",
            "formula_reduced": "Ba2PbCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-94233",
            "created_at": "2022-09-04T14:35:57.343812Z",
            "updated_at": "2022-09-04T14:35:57.343828Z",
            "structure_string": "Mg6 Cd1 Fe1\n1.0\n6.150779 0.023472 0.000000\n-3.055062 5.338466 0.000000\n0.000000 0.000000 4.883823\nMg Cd Fe\n6 1 1\ndirect\n0.166146 0.836395 0.250000 Mg\n0.663606 0.333854 0.250000 Mg\n0.665213 0.834788 0.250000 Mg\n0.328876 0.645832 0.749999 Mg\n0.854169 0.171124 0.749999 Mg\n0.834910 0.665091 0.749999 Mg\n0.330381 0.169619 0.749999 Cd\n0.156701 0.343300 0.250000 Fe\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cd",
                "Fe"
            ],
            "chemical_system": "Cd-Fe-Mg",
            "density": 3.245217093410348,
            "density_atomic": 0.04977784209427706,
            "volume": 160.71407806004024,
            "volume_molar": 12.098035002389876,
            "formula_full": "Mg6 Cd1 Fe1",
            "formula_reduced": "Mg6CdFe",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-64845",
            "created_at": "2022-09-04T14:36:17.654911Z",
            "updated_at": "2022-09-04T14:36:17.654935Z",
            "structure_string": "K1 Ba1 Tl1\n1.0\n0.000000 4.139642 4.139642\n4.139642 -0.000000 4.139642\n4.139642 4.139642 -0.000000\nK Ba Tl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Tl"
            ],
            "chemical_system": "Ba-K-Tl",
            "density": 4.456947268362066,
            "density_atomic": 0.021144767071370748,
            "volume": 141.87907532270202,
            "volume_molar": 28.480525416398468,
            "formula_full": "K1 Ba1 Tl1",
            "formula_reduced": "KBaTl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-91891",
            "created_at": "2022-09-04T14:35:56.205015Z",
            "updated_at": "2022-09-04T14:35:56.205043Z",
            "structure_string": "Mg7 Fe1\n1.0\n6.206290 -0.000000 -0.000000\n-3.103146 5.374804 -0.000000\n-0.000000 -0.000000 4.902065\nMg Fe\n7 1\ndirect\n0.167215 0.833607 0.250000 Mg\n0.666392 0.332784 0.250000 Mg\n0.666391 0.833607 0.250000 Mg\n0.324738 0.175262 0.749999 Mg\n0.324737 0.649476 0.749999 Mg\n0.850523 0.175262 0.749999 Mg\n0.833332 0.666666 0.749999 Mg\n0.166667 0.333333 0.250000 Fe\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Fe"
            ],
            "chemical_system": "Fe-Mg",
            "density": 2.2948026334049207,
            "density_atomic": 0.04892335420677539,
            "volume": 163.52108578221893,
            "volume_molar": 12.309337447606964,
            "formula_full": "Mg7 Fe1",
            "formula_reduced": "Mg7Fe",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-95059",
            "created_at": "2022-09-04T14:35:43.372827Z",
            "updated_at": "2022-09-04T14:35:43.372853Z",
            "structure_string": "Yb1 Cu4 Pd1\n1.0\n-3.499473 -3.499473 -0.000000\n-3.499473 -0.000000 -3.499473\n-0.000000 -3.499473 -3.499473\nYb Cu Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.874015 0.375328 0.375328 Cu\n0.375328 0.874015 0.375328 Cu\n0.375328 0.375328 0.874015 Cu\n0.375328 0.375328 0.375328 Cu\n0.749999 0.749999 0.749999 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Cu-Pd-Yb",
            "density": 10.338625199293784,
            "density_atomic": 0.07000246183209724,
            "volume": 85.71127133201628,
            "volume_molar": 8.602755677999246,
            "formula_full": "Yb1 Cu4 Pd1",
            "formula_reduced": "YbCu4Pd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-52272",
            "created_at": "2022-09-04T14:36:31.975772Z",
            "updated_at": "2022-09-04T14:36:31.975798Z",
            "structure_string": "Li1 Ag5 F12\n1.0\n4.877847 -0.016917 0.000000\n0.042250 4.877693 0.000000\n0.000000 0.000000 10.577302\nLi Ag F\n1 5 12\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.324983 Ag\n0.000000 0.000000 0.675017 Ag\n0.500000 0.499999 0.155715 Ag\n0.500000 0.499999 0.500000 Ag\n0.500000 0.499999 0.844285 Ag\n0.795996 0.204004 0.162674 F\n0.715095 0.715094 0.000000 F\n0.698742 0.698741 0.670924 F\n0.698742 0.698741 0.329076 F\n0.301258 0.301258 0.670924 F\n0.204005 0.795995 0.837326 F\n0.284906 0.284905 0.000000 F\n0.795996 0.204004 0.837326 F\n0.204005 0.795995 0.162674 F\n0.196397 0.803603 0.500000 F\n0.301258 0.301258 0.329076 F\n0.803604 0.196396 0.500000 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 5.108659128479403,
            "density_atomic": 0.0715223734531601,
            "volume": 251.6695004785904,
            "volume_molar": 8.41993976044977,
            "formula_full": "Li1 Ag5 F12",
            "formula_reduced": "LiAg5F12",
            "formula_anonymous": "AB5C12",
            "energy_above_hull": 0.0,
            "spacegroup": 65
        },
        {
            "id": "jvasp-66026",
            "created_at": "2022-09-04T14:36:22.503476Z",
            "updated_at": "2022-09-04T14:36:22.503504Z",
            "structure_string": "Ba1 Ca1 Tl1\n1.0\n-0.000000 3.968538 3.968538\n3.968538 0.000000 3.968538\n3.968538 3.968538 0.000000\nBa Ca Tl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Tl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "Tl"
            ],
            "chemical_system": "Ba-Ca-Tl",
            "density": 5.071659490795718,
            "density_atomic": 0.023999358296927766,
            "volume": 125.00334229286621,
            "volume_molar": 25.092924091936716,
            "formula_full": "Ba1 Ca1 Tl1",
            "formula_reduced": "BaCaTl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-18701",
            "created_at": "2022-09-04T14:35:49.089072Z",
            "updated_at": "2022-09-04T14:35:49.089096Z",
            "structure_string": "Dy1 Zn5\n1.0\n2.653531 -4.596050 0.000000\n2.653531 4.596050 -0.000000\n0.000000 0.000000 4.193691\nDy Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 -0.000000 0.500000 Zn\n0.333333 0.666667 0.000000 Zn\n0.666667 0.333333 0.000000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Dy",
                "Zn"
            ],
            "chemical_system": "Dy-Zn",
            "density": 7.9470580085319975,
            "density_atomic": 0.05865646913579398,
            "volume": 102.29050756719714,
            "volume_molar": 10.266797249691772,
            "formula_full": "Dy1 Zn5",
            "formula_reduced": "DyZn5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 191
        },
        {
            "id": "jvasp-23870",
            "created_at": "2022-09-04T14:37:39.801457Z",
            "updated_at": "2022-09-04T14:37:39.801473Z",
            "structure_string": "Sr2 Br2 F2\n1.0\n4.224630 0.000000 0.000000\n0.000000 4.224630 0.000000\n0.000000 0.000000 7.332647\nSr Br F\n2 2 2\ndirect\n0.500000 0.000000 0.812449 Sr\n0.000000 0.500000 0.187551 Sr\n0.000000 0.500000 0.646907 Br\n0.500000 0.000000 0.353094 Br\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sr",
                "Br",
                "F"
            ],
            "chemical_system": "Br-F-Sr",
            "density": 4.733386413392521,
            "density_atomic": 0.04584723138947646,
            "volume": 130.8694073373689,
            "volume_molar": 13.135233202723539,
            "formula_full": "Sr2 Br2 F2",
            "formula_reduced": "SrBrF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        }
    ]
}