GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=240
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=241",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=239",
    "results": [
        {
            "id": "jvasp-75617",
            "created_at": "2022-09-04T14:35:48.610018Z",
            "updated_at": "2022-09-04T14:35:48.610046Z",
            "structure_string": "Nb2 Fe1 As1\n1.0\n0.000000 3.148855 3.148855\n3.148855 0.000000 3.148855\n3.148855 3.148855 0.000000\nNb Fe As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Nb\n0.750001 0.750001 0.750001 Fe\n0.500001 0.500001 0.500001 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nb",
                "Fe",
                "As"
            ],
            "chemical_system": "As-Fe-Nb",
            "density": 8.418674361210002,
            "density_atomic": 0.06405779837741792,
            "volume": 62.443607200370266,
            "volume_molar": 9.401104803069483,
            "formula_full": "Nb2 Fe1 As1",
            "formula_reduced": "Nb2FeAs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.2223265125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-87078",
            "created_at": "2022-09-04T14:35:48.615652Z",
            "updated_at": "2022-09-04T14:35:48.615668Z",
            "structure_string": "Te8 Mo6\n1.0\n7.153203 -0.012018 -0.317927\n-0.331837 7.145512 -0.317927\n-0.011492 -0.012018 7.160256\nTe Mo\n8 6\ndirect\n0.290468 0.290467 0.290468 Te\n0.709532 0.709532 0.709532 Te\n0.878930 0.617175 0.241457 Te\n0.241457 0.878930 0.617176 Te\n0.617176 0.241457 0.878931 Te\n0.121069 0.382824 0.758543 Te\n0.758542 0.121069 0.382824 Te\n0.382824 0.758542 0.121069 Te\n0.955493 0.253840 0.081033 Mo\n0.081033 0.955494 0.253840 Mo\n0.253841 0.081033 0.955494 Mo\n0.044506 0.746159 0.918967 Mo\n0.918967 0.044506 0.746159 Mo\n0.746159 0.918966 0.044505 Mo\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Te",
                "Mo"
            ],
            "chemical_system": "Mo-Te",
            "density": 7.244995345214827,
            "density_atomic": 0.038261716384774054,
            "volume": 365.900992501507,
            "volume_molar": 15.739337721912714,
            "formula_full": "Te8 Mo6",
            "formula_reduced": "Te4Mo3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 3.4903941095238094,
            "spacegroup": 148
        },
        {
            "id": "jvasp-67636",
            "created_at": "2022-09-04T14:35:48.617907Z",
            "updated_at": "2022-09-04T14:35:48.617930Z",
            "structure_string": "Be1 Ag1 W1\n1.0\n-1.368638 1.368638 5.510149\n1.368638 -1.368638 5.510149\n1.368638 1.368638 -5.510149\nBe Ag W\n1 1 1\ndirect\n0.334395 0.334395 0.000000 Be\n0.980985 0.980985 0.000000 Ag\n0.684620 0.684620 0.000000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Ag",
                "W"
            ],
            "chemical_system": "Ag-Be-W",
            "density": 12.09515504538205,
            "density_atomic": 0.07266423952183568,
            "volume": 41.285782659274886,
            "volume_molar": 8.287626485364017,
            "formula_full": "Be1 Ag1 W1",
            "formula_reduced": "BeAgW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.902664453333334,
            "spacegroup": 107
        },
        {
            "id": "jvasp-71836",
            "created_at": "2022-09-04T14:35:48.617913Z",
            "updated_at": "2022-09-04T14:35:48.617942Z",
            "structure_string": "Be1 Cr2 Tc1\n1.0\n-1.645155 1.645155 4.240680\n1.645155 -1.645155 4.240680\n1.645155 1.645155 -4.240680\nBe Cr Tc\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Cr\n0.250000 0.749999 0.499999 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Tc"
            ],
            "chemical_system": "Be-Cr-Tc",
            "density": 7.631878279627552,
            "density_atomic": 0.08712661764339404,
            "volume": 45.91019493459334,
            "volume_molar": 6.911941405379003,
            "formula_full": "Be1 Cr2 Tc1",
            "formula_reduced": "BeCr2Tc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.2236506,
            "spacegroup": 139
        },
        {
            "id": "jvasp-70886",
            "created_at": "2022-09-04T14:35:48.622903Z",
            "updated_at": "2022-09-04T14:35:48.622924Z",
            "structure_string": "Li1 Be1 Ga4\n1.0\n-0.000000 3.765368 3.765368\n3.765368 -0.000000 3.765368\n3.765368 3.765368 0.000000\nLi Be Ga\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Be\n0.124889 0.625038 0.625038 Ga\n0.625038 0.625038 0.625038 Ga\n0.625038 0.124889 0.625038 Ga\n0.625038 0.625038 0.124889 Ga\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Li",
            "density": 4.58554389387313,
            "density_atomic": 0.05619516780763723,
            "volume": 106.77074620612784,
            "volume_molar": 10.716474378392295,
            "formula_full": "Li1 Be1 Ga4",
            "formula_reduced": "LiBeGa4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.1882559,
            "spacegroup": 216
        },
        {
            "id": "jvasp-89884",
            "created_at": "2022-09-04T14:35:48.625120Z",
            "updated_at": "2022-09-04T14:35:48.625156Z",
            "structure_string": "Na4 P4 Pd2 O14\n1.0\n5.928572 0.000000 -0.000000\n-2.964287 6.713423 -2.915520\n-0.000000 0.057030 7.822671\nNa P Pd O\n4 4 2 14\ndirect\n0.354314 0.448836 0.801495 Na\n0.905476 0.551164 0.698505 Na\n0.645685 0.551164 0.198505 Na\n0.094523 0.448836 0.301495 Na\n0.755397 0.212210 0.840161 P\n0.543187 0.787790 0.659838 P\n0.244602 0.787790 0.159839 P\n0.456812 0.212210 0.340161 P\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.332314 0.622764 0.107676 O\n0.709550 0.377236 0.392323 O\n0.879290 0.211465 0.013384 O\n0.521174 0.000000 0.750000 O\n0.478826 0.000000 0.250000 O\n0.701907 0.774429 0.809186 O\n0.927478 0.225571 0.690814 O\n0.298092 0.225571 0.190814 O\n0.072521 0.774429 0.309186 O\n0.332175 0.211465 0.513384 O\n0.120709 0.788534 0.986616 O\n0.667824 0.788534 0.486616 O\n0.290449 0.622764 0.607676 O\n0.667685 0.377236 0.892323 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Na",
                "P",
                "Pd",
                "O"
            ],
            "chemical_system": "Na-O-P-Pd",
            "density": 3.470013798174017,
            "density_atomic": 0.07684033182172266,
            "volume": 312.33597553537936,
            "volume_molar": 7.837213371191545,
            "formula_full": "Na4 P4 Pd2 O14",
            "formula_reduced": "Na2P2PdO7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 2.176189933333333,
            "spacegroup": 15
        },
        {
            "id": "jvasp-5524",
            "created_at": "2022-09-04T14:35:48.625397Z",
            "updated_at": "2022-09-04T14:35:48.625429Z",
            "structure_string": "S4 Cl8 O4\n1.0\n0.000000 7.457349 0.067364\n5.765047 0.000000 0.000000\n0.000000 -1.425550 -8.614460\nS Cl O\n4 8 4\ndirect\n0.238126 0.059673 0.838139 S\n0.261874 0.559673 0.161861 S\n0.761874 0.940328 0.161862 S\n0.738126 0.440328 0.838139 S\n0.262955 0.214201 0.623281 Cl\n0.237045 0.714201 0.376719 Cl\n0.737045 0.785799 0.376720 Cl\n0.762955 0.285799 0.623281 Cl\n0.083979 0.766052 0.744776 Cl\n0.416021 0.266052 0.255224 Cl\n0.916022 0.233949 0.255225 Cl\n0.583979 0.733949 0.744776 Cl\n0.118727 0.204879 0.911507 O\n0.381274 0.704880 0.088493 O\n0.881274 0.795121 0.088493 O\n0.618727 0.295121 0.911507 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "S",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-S",
            "density": 2.1368907656278493,
            "density_atomic": 0.04326675201160024,
            "volume": 369.7989623928841,
            "volume_molar": 13.918633777699343,
            "formula_full": "S4 Cl8 O4",
            "formula_reduced": "SCl2O",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.97958040875,
            "spacegroup": 14
        },
        {
            "id": "jvasp-87975",
            "created_at": "2022-09-04T14:35:48.626106Z",
            "updated_at": "2022-09-04T14:35:48.626138Z",
            "structure_string": "Rb4 Cl4 O16\n1.0\n5.781244 -0.000000 0.000000\n-0.000000 7.425734 0.000000\n0.000000 0.000000 9.157277\nRb Cl O\n4 4 16\ndirect\n0.250000 0.163052 0.181081 Rb\n0.749999 0.663051 0.318919 Rb\n0.250000 0.336948 0.681081 Rb\n0.749999 0.836948 0.818919 Rb\n0.250000 0.689741 0.069793 Cl\n0.749999 0.310258 0.930207 Cl\n0.749999 0.189742 0.430207 Cl\n0.250000 0.810258 0.569793 Cl\n0.250000 0.936251 0.691845 O\n0.749999 0.063748 0.308156 O\n0.749999 0.436251 0.808156 O\n0.250000 0.563748 0.191845 O\n0.544660 0.304297 0.420745 O\n0.749999 0.406320 0.068023 O\n0.250000 0.593680 0.931977 O\n0.044661 0.804297 0.079255 O\n0.544660 0.195703 0.920746 O\n0.955339 0.304297 0.420745 O\n0.455339 0.695702 0.579255 O\n0.955339 0.195703 0.920746 O\n0.455339 0.804297 0.079255 O\n0.044661 0.695702 0.579255 O\n0.749999 0.093680 0.568023 O\n0.250000 0.906320 0.431977 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-Rb",
            "density": 3.1243679701093168,
            "density_atomic": 0.06104979399087157,
            "volume": 393.12171968325697,
            "volume_molar": 9.864309715607652,
            "formula_full": "Rb4 Cl4 O16",
            "formula_reduced": "RbClO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.6640857954166663,
            "spacegroup": 62
        },
        {
            "id": "jvasp-66490",
            "created_at": "2022-09-04T14:35:48.628696Z",
            "updated_at": "2022-09-04T14:35:48.628719Z",
            "structure_string": "Ba4 Sc1 Re1\n1.0\n0.000000 4.764268 4.764268\n4.764268 -0.000000 4.764268\n4.764268 4.764268 0.000000\nBa Sc Re\n4 1 1\ndirect\n0.127702 0.624099 0.624099 Ba\n0.624099 0.624099 0.624099 Ba\n0.624099 0.127702 0.624099 Ba\n0.624099 0.624099 0.127702 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Re\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sc",
                "Re"
            ],
            "chemical_system": "Ba-Re-Sc",
            "density": 5.992213421828646,
            "density_atomic": 0.02774167658103617,
            "volume": 216.28108822022378,
            "volume_molar": 21.70791928313609,
            "formula_full": "Ba4 Sc1 Re1",
            "formula_reduced": "Ba4ScRe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.813167855,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74360",
            "created_at": "2022-09-04T14:35:48.631290Z",
            "updated_at": "2022-09-04T14:35:48.631306Z",
            "structure_string": "Be2 Nb1 Ru1\n1.0\n-1.884174 1.884174 3.589330\n1.884174 -1.884174 3.589330\n1.884174 1.884174 -3.589330\nBe Nb Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Nb\n0.749999 0.250000 0.499999 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Ru"
            ],
            "chemical_system": "Be-Nb-Ru",
            "density": 6.906707900373135,
            "density_atomic": 0.07847739851068597,
            "volume": 50.97008917102846,
            "volume_molar": 7.673726288442127,
            "formula_full": "Be2 Nb1 Ru1",
            "formula_reduced": "Be2NbRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.397060525,
            "spacegroup": 119
        },
        {
            "id": "jvasp-66376",
            "created_at": "2022-09-04T14:35:48.632094Z",
            "updated_at": "2022-09-04T14:35:48.632110Z",
            "structure_string": "Ba4 Sn1 W1\n1.0\n-0.000000 4.903174 4.903174\n4.903174 -0.000000 4.903174\n4.903174 4.903174 0.000000\nBa Sn W\n4 1 1\ndirect\n0.125605 0.624798 0.624798 Ba\n0.624798 0.624798 0.624798 Ba\n0.624798 0.125605 0.624798 Ba\n0.624798 0.624798 0.125605 Ba\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "W"
            ],
            "chemical_system": "Ba-Sn-W",
            "density": 6.000043401184255,
            "density_atomic": 0.02545009093571527,
            "volume": 235.7555426876659,
            "volume_molar": 23.66255105025521,
            "formula_full": "Ba4 Sn1 W1",
            "formula_reduced": "Ba4SnW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.5298492633333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-97608",
            "created_at": "2022-09-04T14:35:48.640545Z",
            "updated_at": "2022-09-04T14:35:48.640569Z",
            "structure_string": "La8 Ni4 O16\n1.0\n5.363894 0.000000 -0.000000\n0.000000 5.363894 0.000000\n-0.000000 0.000000 13.023730\nLa Ni O\n8 4 16\ndirect\n0.995214 0.995214 0.362472 La\n0.995214 0.504785 0.862472 La\n0.495214 0.004785 0.137528 La\n0.004785 0.495214 0.137528 La\n0.004785 0.004785 0.637529 La\n0.495214 0.495214 0.637529 La\n0.504785 0.504785 0.362472 La\n0.504785 0.995214 0.862472 La\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.749999 0.749999 0.509271 O\n0.749999 0.749999 0.009271 O\n0.979339 0.979339 0.818055 O\n0.749999 0.249999 0.000000 O\n0.249999 0.749999 0.500000 O\n0.249999 0.749999 0.000000 O\n0.749999 0.249999 0.500000 O\n0.020661 0.020661 0.181944 O\n0.479339 0.020661 0.681944 O\n0.020661 0.479339 0.681944 O\n0.520658 0.979339 0.318055 O\n0.979339 0.520658 0.318055 O\n0.479339 0.479339 0.181944 O\n0.520658 0.520658 0.818055 O\n0.249999 0.249999 0.990729 O\n0.249999 0.249999 0.490729 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "La",
                "Ni",
                "O"
            ],
            "chemical_system": "La-Ni-O",
            "density": 7.0993396617756925,
            "density_atomic": 0.0747243719536715,
            "volume": 374.71040930741805,
            "volume_molar": 8.059138675308876,
            "formula_full": "La8 Ni4 O16",
            "formula_reduced": "La2NiO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.9438937714285716,
            "spacegroup": 138
        }
    ]
}