GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=4094
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=created_at&page=4095",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=4093",
    "results": [
        {
            "id": "jvasp-5581",
            "created_at": "2022-09-04T14:38:38.633485Z",
            "updated_at": "2022-09-04T14:38:38.633518Z",
            "structure_string": "Nb12 Ge4 Te24\n1.0\n6.540390 0.000000 0.000000\n0.000000 11.705028 0.000000\n0.000000 0.000000 14.225115\nNb Ge Te\n12 4 24\ndirect\n0.696362 0.969115 0.250000 Nb\n0.196362 0.530885 0.250000 Nb\n0.803638 0.469115 0.750000 Nb\n0.303638 0.030885 0.750000 Nb\n0.963695 0.314584 0.250000 Nb\n0.463695 0.185416 0.250000 Nb\n0.536305 0.814585 0.750000 Nb\n0.036305 0.685416 0.750000 Nb\n0.824984 0.167142 0.750000 Nb\n0.324984 0.332859 0.750000 Nb\n0.675016 0.667142 0.250000 Nb\n0.175016 0.832859 0.250000 Nb\n0.074515 0.075207 0.250000 Ge\n0.574515 0.424793 0.250000 Ge\n0.425485 0.575207 0.750000 Ge\n0.925485 0.924793 0.750000 Ge\n0.136163 0.493048 0.620122 Te\n0.636162 0.006952 0.879878 Te\n0.636162 0.006952 0.620122 Te\n0.136163 0.493048 0.879878 Te\n0.863837 0.506952 0.379878 Te\n0.363837 0.993048 0.120122 Te\n0.784930 0.160591 0.383430 Te\n0.284930 0.339409 0.116570 Te\n0.715070 0.660591 0.616570 Te\n0.215070 0.839409 0.883430 Te\n0.215070 0.839409 0.616570 Te\n0.145194 0.180959 0.616809 Te\n0.284930 0.339409 0.383430 Te\n0.784930 0.160591 0.116570 Te\n0.854805 0.819041 0.383191 Te\n0.354806 0.680959 0.116809 Te\n0.645194 0.319041 0.616809 Te\n0.145194 0.180959 0.883190 Te\n0.863837 0.506952 0.120122 Te\n0.645194 0.319041 0.883190 Te\n0.354806 0.680959 0.383191 Te\n0.854805 0.819041 0.116809 Te\n0.715070 0.660591 0.883430 Te\n0.363837 0.993048 0.379878 Te\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Nb",
                "Ge",
                "Te"
            ],
            "chemical_system": "Ge-Nb-Te",
            "density": 6.8126250366562395,
            "density_atomic": 0.036730606752563885,
            "volume": 1089.0100528276164,
            "volume_molar": 16.395429567957354,
            "formula_full": "Nb12 Ge4 Te24",
            "formula_reduced": "Nb3GeTe6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 2.6816890749999995,
            "spacegroup": 62
        },
        {
            "id": "jvasp-110699",
            "created_at": "2022-09-04T14:38:38.635170Z",
            "updated_at": "2022-09-04T14:38:38.635194Z",
            "structure_string": "Rb2 In1 Hg1 Br6\n1.0\n6.877788 -0.000000 3.970893\n2.292596 6.484441 3.970893\n-0.000000 -0.000000 7.941786\nRb In Hg Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n0.756230 0.243770 0.243770 Br\n0.243770 0.243770 0.756230 Br\n0.243771 0.756230 0.756230 Br\n0.243771 0.756230 0.243770 Br\n0.756230 0.243770 0.756230 Br\n0.756231 0.756230 0.243769 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "In",
                "Hg",
                "Br"
            ],
            "chemical_system": "Br-Hg-In-Rb",
            "density": 4.527747718094605,
            "density_atomic": 0.02823322515018863,
            "volume": 354.1926204606203,
            "volume_molar": 21.329978165671115,
            "formula_full": "Rb2 In1 Hg1 Br6",
            "formula_reduced": "Rb2InHgBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110520",
            "created_at": "2022-09-04T14:38:38.643208Z",
            "updated_at": "2022-09-04T14:38:38.643232Z",
            "structure_string": "Zr3 Co1 Se6\n1.0\n5.758587 -0.007854 4.192537\n2.129306 5.350461 4.192537\n-0.011596 -0.007854 7.123099\nZr Co Se\n3 1 6\ndirect\n0.500000 0.500001 0.500000 Zr\n0.167688 0.167688 0.167688 Zr\n0.832313 0.832314 0.832313 Zr\n0.000000 0.000000 0.000000 Co\n0.922253 0.592646 0.256096 Se\n0.256096 0.922253 0.592646 Se\n0.592645 0.256097 0.922252 Se\n0.407355 0.743904 0.077748 Se\n0.743904 0.077749 0.407354 Se\n0.077747 0.407355 0.743904 Se\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "Se"
            ],
            "chemical_system": "Co-Se-Zr",
            "density": 6.087208525424191,
            "density_atomic": 0.04546082446954415,
            "volume": 219.9696137649101,
            "volume_molar": 13.24687977015122,
            "formula_full": "Zr3 Co1 Se6",
            "formula_reduced": "Zr3CoSe6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 2.8243004600000003,
            "spacegroup": 148
        },
        {
            "id": "jvasp-5593",
            "created_at": "2022-09-04T14:38:38.644758Z",
            "updated_at": "2022-09-04T14:38:38.644779Z",
            "structure_string": "Te2 Os1 Cl12\n1.0\n6.433719 -0.051986 0.037937\n3.061966 6.158972 0.082355\n2.703344 2.567148 10.138423\nTe Os Cl\n2 1 12\ndirect\n0.737809 0.748585 0.747642 Te\n0.262192 0.251414 0.252357 Te\n0.000000 0.000000 0.000000 Os\n0.030399 0.699881 0.562979 Cl\n0.969601 0.300119 0.437020 Cl\n0.557391 0.556518 0.693841 Cl\n0.403433 0.790702 0.989453 Cl\n0.596568 0.209298 0.010546 Cl\n-0.002079 0.027844 0.211327 Cl\n0.002079 0.972156 0.788672 Cl\n0.074927 0.327002 0.899632 Cl\n0.925074 0.672997 0.100368 Cl\n0.503651 0.890453 0.364395 Cl\n0.496350 0.109546 0.635605 Cl\n0.442610 0.443481 0.306158 Cl\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Te",
                "Os",
                "Cl"
            ],
            "chemical_system": "Cl-Os-Te",
            "density": 3.6004643187282785,
            "density_atomic": 0.03734645100893629,
            "volume": 401.6445899079082,
            "volume_molar": 16.125068372785993,
            "formula_full": "Te2 Os1 Cl12",
            "formula_reduced": "Te2OsCl12",
            "formula_anonymous": "AB2C12",
            "energy_above_hull": 0.7087359562222223,
            "spacegroup": 2
        },
        {
            "id": "jvasp-110519",
            "created_at": "2022-09-04T14:38:38.650649Z",
            "updated_at": "2022-09-04T14:38:38.650671Z",
            "structure_string": "Zr2 Ga3 Cu1\n1.0\n4.280803 0.018177 3.285021\n2.275813 3.625780 3.285021\n0.002506 0.001393 6.616792\nZr Ga Cu\n2 3 1\ndirect\n0.544093 0.544094 0.198289 Zr\n0.452270 0.452270 0.795259 Zr\n0.851845 0.851847 0.610306 Ga\n0.826814 0.826816 0.207002 Ga\n0.159067 0.159066 0.796537 Ga\n0.165907 0.165907 0.392606 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Cu-Ga-Zr",
            "density": 7.3818593191843265,
            "density_atomic": 0.05860045202181419,
            "volume": 102.38828870750831,
            "volume_molar": 10.276611446202226,
            "formula_full": "Zr2 Ga3 Cu1",
            "formula_reduced": "Zr2Ga3Cu",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.1879310708333335,
            "spacegroup": 8
        },
        {
            "id": "jvasp-106273",
            "created_at": "2022-09-04T14:38:38.652553Z",
            "updated_at": "2022-09-04T14:38:38.652573Z",
            "structure_string": "Pm1 Sm1 Tl2\n1.0\n4.710320 -0.000000 2.719505\n1.570107 4.440932 2.719505\n0.000000 0.000000 5.439009\nPm Sm Tl\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Pm\n0.000000 0.000000 0.000000 Sm\n0.750001 0.750000 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Sm",
                "Tl"
            ],
            "chemical_system": "Pm-Sm-Tl",
            "density": 10.276743938447797,
            "density_atomic": 0.03515731322929518,
            "volume": 113.77433690430475,
            "volume_molar": 17.129126792834647,
            "formula_full": "Pm1 Sm1 Tl2",
            "formula_reduced": "PmSmTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3571763124999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110604",
            "created_at": "2022-09-04T14:38:38.655401Z",
            "updated_at": "2022-09-04T14:38:38.655428Z",
            "structure_string": "Cd1 Sb1\n1.0\n3.086100 0.000000 0.000000\n0.000000 3.255881 0.000000\n0.000000 0.000000 5.479362\nCd Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cd",
                "Sb"
            ],
            "chemical_system": "Cd-Sb",
            "density": 7.062747768100732,
            "density_atomic": 0.03632632668142246,
            "volume": 55.05648885283009,
            "volume_molar": 16.577896281155688,
            "formula_full": "Cd1 Sb1",
            "formula_reduced": "CdSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.07119,
            "spacegroup": 47
        },
        {
            "id": "jvasp-110447",
            "created_at": "2022-09-04T14:38:38.658422Z",
            "updated_at": "2022-09-04T14:38:38.658433Z",
            "structure_string": "Mg1 Zn2 Pt1\n1.0\n3.826805 0.000000 2.209407\n1.275601 3.607947 2.209407\n0.000000 0.000000 4.418815\nMg Zn Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750001 0.750000 Zn\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Zn",
                "Pt"
            ],
            "chemical_system": "Mg-Pt-Zn",
            "density": 9.53172751313339,
            "density_atomic": 0.06556282974342686,
            "volume": 61.01017932956179,
            "volume_molar": 9.185297192886587,
            "formula_full": "Mg1 Zn2 Pt1",
            "formula_reduced": "MgZn2Pt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110444",
            "created_at": "2022-09-04T14:38:38.674236Z",
            "updated_at": "2022-09-04T14:38:38.674260Z",
            "structure_string": "Li1 Pr2 Ga1\n1.0\n4.562226 0.000000 2.634003\n1.520742 4.301308 2.634003\n-0.000000 -0.000000 5.268004\nLi Pr Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.749998 Pr\n0.250000 0.250000 0.249999 Pr\n0.500000 0.500000 0.499999 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Pr",
                "Ga"
            ],
            "chemical_system": "Ga-Li-Pr",
            "density": 5.758239803703389,
            "density_atomic": 0.03869337017754742,
            "volume": 103.37688295554771,
            "volume_molar": 15.563753512208828,
            "formula_full": "Li1 Pr2 Ga1",
            "formula_reduced": "LiPr2Ga",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8355805062499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-118330",
            "created_at": "2022-09-04T14:38:38.681003Z",
            "updated_at": "2022-09-04T14:38:38.681019Z",
            "structure_string": "Tc1 O2 F1\n1.0\n3.697754 0.004202 0.028474\n-0.014813 3.662550 0.619697\n-0.046760 -0.754116 3.980395\nTc O F\n1 2 1\ndirect\n0.068409 0.010337 -0.044108 Tc\n0.068419 0.510346 -0.044109 O\n0.568408 0.010330 0.955900 O\n0.068346 0.010373 0.455895 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tc",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Tc",
            "density": 4.446668126181816,
            "density_atomic": 0.0718898363271463,
            "volume": 55.64068864752112,
            "volume_molar": 8.376901475467657,
            "formula_full": "Tc1 O2 F1",
            "formula_reduced": "TcO2F",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.085524695625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-110530",
            "created_at": "2022-09-04T14:38:38.685596Z",
            "updated_at": "2022-09-04T14:38:38.685625Z",
            "structure_string": "U3 P2 Se1\n1.0\n5.167420 0.029506 -4.648180\n-0.494720 3.779366 -5.812084\n-0.013762 -0.029506 6.950368\nU P Se\n3 2 1\ndirect\n0.500000 0.000000 0.500000 U\n0.175479 0.675479 0.500001 U\n0.824522 0.324522 0.500001 U\n0.663060 0.663061 0.000002 P\n0.336940 0.336941 0.000001 P\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "P",
                "Se"
            ],
            "chemical_system": "P-Se-U",
            "density": 10.544346139152198,
            "density_atomic": 0.044561377855117955,
            "volume": 134.64574680584948,
            "volume_molar": 13.514260666669099,
            "formula_full": "U3 P2 Se1",
            "formula_reduced": "U3P2Se",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.497745394444445,
            "spacegroup": 71
        },
        {
            "id": "jvasp-110602",
            "created_at": "2022-09-04T14:38:38.688136Z",
            "updated_at": "2022-09-04T14:38:38.688148Z",
            "structure_string": "Ce1 Al1 Ni4\n1.0\n4.881737 0.022207 0.000000\n-2.266634 4.323681 0.000000\n0.000000 0.000000 4.088511\nCe Al Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500000 0.500000 Al\n0.669824 0.330177 0.000000 Ni\n0.330177 0.669824 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ce-Ni",
            "density": 7.714508639358333,
            "density_atomic": 0.0693623191230187,
            "volume": 86.50229801801464,
            "volume_molar": 8.682150245465888,
            "formula_full": "Ce1 Al1 Ni4",
            "formula_reduced": "CeAlNi4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.394146316666667,
            "spacegroup": 65
        }
    ]
}