GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=123
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=updated_at&page=124",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=122",
    "results": [
        {
            "id": "jvasp-86533",
            "created_at": "2022-09-04T14:35:44.762213Z",
            "updated_at": "2022-09-04T14:35:44.762231Z",
            "structure_string": "Li2 U2 As2 O12\n1.0\n5.020961 -0.003536 -0.650928\n-1.397884 5.203256 0.009957\n0.015942 0.079260 10.107872\nLi U As O\n2 2 2 12\ndirect\n0.953890 0.561654 0.226651 Li\n0.046110 0.438346 0.773349 Li\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.411773 0.015746 0.741320 As\n0.588227 0.984254 0.258680 As\n0.183179 0.824705 0.836973 O\n0.538129 0.172990 0.382014 O\n0.273879 0.858178 0.164054 O\n0.461871 0.827010 0.617986 O\n0.280425 0.256218 0.669647 O\n0.726121 0.141822 0.835946 O\n0.719575 0.743782 0.330353 O\n0.823682 0.502406 0.606781 O\n0.235916 0.310555 0.972330 O\n0.176318 0.497594 0.393219 O\n0.816821 0.175294 0.163027 O\n0.764084 0.689445 0.027670 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Li",
                "U",
                "As",
                "O"
            ],
            "chemical_system": "As-Li-O-U",
            "density": 5.2289550170580394,
            "density_atomic": 0.06814469032336726,
            "volume": 264.1438373934129,
            "volume_molar": 8.8372853870538,
            "formula_full": "Li2 U2 As2 O12",
            "formula_reduced": "LiUAsO6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 2.82126875,
            "spacegroup": 2
        },
        {
            "id": "jvasp-42657",
            "created_at": "2022-09-04T14:35:44.765642Z",
            "updated_at": "2022-09-04T14:35:44.765669Z",
            "structure_string": "Fe2 O4\n1.0\n4.293803 0.000000 0.000000\n0.000000 4.293803 0.000000\n0.000000 0.000000 2.857071\nFe O\n2 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.804751 0.195249 0.500000 O\n0.304751 0.304751 0.000000 O\n0.695248 0.695248 0.000000 O\n0.195249 0.804751 0.500000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O",
            "density": 5.538407980801355,
            "density_atomic": 0.11390583897174046,
            "volume": 52.675087196263696,
            "volume_molar": 5.286946494019562,
            "formula_full": "Fe2 O4",
            "formula_reduced": "FeO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.977170833333333,
            "spacegroup": 136
        },
        {
            "id": "jvasp-65289",
            "created_at": "2022-09-04T14:35:44.765674Z",
            "updated_at": "2022-09-04T14:35:44.765707Z",
            "structure_string": "Na4 Be1 Tc1\n1.0\n0.000000 3.994858 3.994858\n3.994858 -0.000000 3.994858\n3.994858 3.994858 -0.000000\nNa Be Tc\n4 1 1\ndirect\n0.125573 0.624810 0.624810 Na\n0.624810 0.624810 0.624810 Na\n0.624810 0.125573 0.624810 Na\n0.624810 0.624810 0.125573 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tc\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Tc"
            ],
            "chemical_system": "Be-Na-Tc",
            "density": 2.5912267009669607,
            "density_atomic": 0.0470562392036979,
            "volume": 127.50700229202533,
            "volume_molar": 12.797751928136988,
            "formula_full": "Na4 Be1 Tc1",
            "formula_reduced": "Na4BeTc",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.006103933333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67598",
            "created_at": "2022-09-04T14:35:44.767404Z",
            "updated_at": "2022-09-04T14:35:44.767435Z",
            "structure_string": "Ca1 La1 Be2\n1.0\n5.079820 0.000000 0.000000\n0.000000 5.079820 0.000000\n0.000000 -0.000000 3.511256\nCa La Be\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ca\n0.000000 0.000000 0.500001 La\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "La",
                "Be"
            ],
            "chemical_system": "Be-Ca-La",
            "density": 3.610550735434607,
            "density_atomic": 0.044146964749478386,
            "volume": 90.60645556719189,
            "volume_molar": 13.64112072975788,
            "formula_full": "Ca1 La1 Be2",
            "formula_reduced": "CaLaBe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.344594405,
            "spacegroup": 123
        },
        {
            "id": "jvasp-92389",
            "created_at": "2022-09-04T14:35:44.770243Z",
            "updated_at": "2022-09-04T14:35:44.770267Z",
            "structure_string": "Tl1 Co2 S2\n1.0\n3.591501 0.000000 -0.995579\n-0.275979 3.580882 -0.995579\n0.006445 0.006961 6.999123\nTl Co S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.249999 0.749999 0.499999 Co\n0.749999 0.250000 0.500000 Co\n0.342638 0.342639 0.685278 S\n0.657360 0.657360 0.314721 S\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "Co",
                "S"
            ],
            "chemical_system": "Co-S-Tl",
            "density": 7.123831748550135,
            "density_atomic": 0.055516268925977205,
            "volume": 90.06368937845528,
            "volume_molar": 10.847524296039492,
            "formula_full": "Tl1 Co2 S2",
            "formula_reduced": "Tl(CoS)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.9899788800000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-64894",
            "created_at": "2022-09-04T14:35:44.770732Z",
            "updated_at": "2022-09-04T14:35:44.770761Z",
            "structure_string": "Mg1 Be1 Ga4\n1.0\n0.000000 3.801651 3.801651\n3.801651 -0.000000 3.801651\n3.801651 3.801651 -0.000000\nMg Be Ga\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Be\n0.374614 0.374614 0.374614 Ga\n0.374614 0.876159 0.374614 Ga\n0.374614 0.374614 0.876159 Ga\n0.876159 0.374614 0.374614 Ga\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Mg",
            "density": 4.717892464440836,
            "density_atomic": 0.05460149315126393,
            "volume": 109.8871047972634,
            "volume_molar": 11.02926021329986,
            "formula_full": "Mg1 Be1 Ga4",
            "formula_reduced": "MgBeGa4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-53085",
            "created_at": "2022-09-04T14:35:44.773447Z",
            "updated_at": "2022-09-04T14:35:44.773488Z",
            "structure_string": "Lu2 Ag2 S4\n1.0\n5.328757 -0.001449 0.003706\n-0.002047 5.326600 0.003924\n-2.650201 -2.652561 5.909256\nLu Ag S\n2 2 4\ndirect\n0.994345 -0.005261 -0.015467 Lu\n0.247554 0.742175 0.484595 Lu\n0.541040 0.504520 0.058248 Ag\n0.752586 0.287685 0.558875 Ag\n0.205027 0.217708 0.433807 S\n0.766882 0.770705 0.527542 S\n0.024243 0.514448 0.027584 S\n0.470166 0.954917 0.933891 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Lu-S",
            "density": 6.865579114218447,
            "density_atomic": 0.047665280367054357,
            "volume": 167.83704907208516,
            "volume_molar": 12.634229178189054,
            "formula_full": "Lu2 Ag2 S4",
            "formula_reduced": "LuAgS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8600457525000001,
            "spacegroup": 9
        },
        {
            "id": "jvasp-88387",
            "created_at": "2022-09-04T14:35:44.781740Z",
            "updated_at": "2022-09-04T14:35:44.781767Z",
            "structure_string": "Zr4 P4 O18\n1.0\n6.116397 -0.000000 2.680880\n2.990866 6.881353 1.494059\n0.021281 0.030340 8.269132\nZr P O\n4 4 18\ndirect\n0.942628 0.213270 0.901474 Zr\n0.057373 0.786729 0.098526 Zr\n0.316301 0.731763 0.635636 Zr\n0.683700 0.268236 0.364363 Zr\n0.408451 0.344904 0.838195 P\n0.170958 0.204831 0.453253 P\n0.591550 0.655096 0.161805 P\n0.829043 0.795168 0.546747 P\n0.273524 0.980077 0.472875 O\n0.620589 0.238225 0.897282 O\n0.624763 0.725755 0.645796 O\n0.885406 0.071902 0.157287 O\n0.966056 0.707354 0.360534 O\n0.033945 0.292645 0.639465 O\n0.726477 0.019922 0.527124 O\n0.484440 0.396245 0.634876 O\n0.375238 0.274245 0.354204 O\n0.267468 0.557947 0.907118 O\n0.003687 0.725755 0.645796 O\n0.379412 0.761775 0.102718 O\n0.243904 0.238225 0.897282 O\n0.515561 0.603754 0.365123 O\n0.756097 0.761775 0.102718 O\n0.996314 0.274245 0.354203 O\n0.732533 0.442053 0.092882 O\n0.114595 0.928097 0.842713 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Zr",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Zr",
            "density": 3.710654041393637,
            "density_atomic": 0.07479568467002261,
            "volume": 347.61363726670385,
            "volume_molar": 8.051454821983354,
            "formula_full": "Zr4 P4 O18",
            "formula_reduced": "Zr2P2O9",
            "formula_anonymous": "A2B2C9",
            "energy_above_hull": 3.1976278076923075,
            "spacegroup": 12
        },
        {
            "id": "jvasp-63490",
            "created_at": "2022-09-04T14:35:44.783673Z",
            "updated_at": "2022-09-04T14:35:44.783718Z",
            "structure_string": "As16 Se16\n1.0\n0.000000 6.770979 -0.023812\n13.909657 0.000000 0.000000\n0.000000 -4.099925 -9.206324\nAs Se\n16 16\ndirect\n0.353663 0.978269 0.112442 As\n0.661654 0.839979 0.964820 As\n0.661654 0.660022 0.464820 As\n0.338346 0.160022 0.035180 As\n0.149302 0.367307 0.826475 As\n0.850698 0.867307 0.673524 As\n0.850698 0.632693 0.173524 As\n0.149302 0.132693 0.326475 As\n0.338346 0.339979 0.535179 As\n0.429323 0.862013 0.568466 As\n0.429322 0.637987 0.068466 As\n0.570678 0.137987 0.431533 As\n0.353663 0.521732 0.612442 As\n0.646338 0.021732 0.887557 As\n0.646337 0.478269 0.387557 As\n0.570678 0.362013 0.931533 As\n0.945287 0.720903 0.399095 Se\n0.054713 0.220903 0.100905 Se\n0.624894 0.269524 0.744299 Se\n0.375107 0.769524 0.755700 Se\n0.375107 0.730476 0.255701 Se\n0.624894 0.230476 0.244299 Se\n0.081300 0.525141 0.712054 Se\n0.081300 0.974860 0.212054 Se\n0.918700 0.474859 0.287946 Se\n0.656146 0.514731 0.849665 Se\n0.343855 0.014731 0.650334 Se\n0.343855 0.485269 0.150334 Se\n0.656146 0.985269 0.349665 Se\n0.945287 0.779098 0.899095 Se\n0.918701 0.025141 0.787946 Se\n0.054713 0.279098 0.600905 Se\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "As",
                "Se"
            ],
            "chemical_system": "As-Se",
            "density": 4.707843217589177,
            "density_atomic": 0.036848193081084335,
            "volume": 868.4279288697848,
            "volume_molar": 16.343110086153473,
            "formula_full": "As16 Se16",
            "formula_reduced": "AsSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1981425583333332,
            "spacegroup": 14
        },
        {
            "id": "jvasp-71538",
            "created_at": "2022-09-04T14:35:44.785966Z",
            "updated_at": "2022-09-04T14:35:44.785983Z",
            "structure_string": "Be2 In1 Te1\n1.0\n3.480519 -0.000000 -0.000000\n0.000000 3.480519 -0.000000\n-0.000000 -0.000000 6.623716\nBe In Te\n2 1 1\ndirect\n0.000000 0.000000 0.670385 Be\n0.000000 0.000000 0.329615 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Te"
            ],
            "chemical_system": "Be-In-Te",
            "density": 5.389779585623148,
            "density_atomic": 0.049850586275916105,
            "volume": 80.23977848245461,
            "volume_molar": 12.080381014314021,
            "formula_full": "Be2 In1 Te1",
            "formula_reduced": "Be2InTe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1911549841666669,
            "spacegroup": 123
        },
        {
            "id": "jvasp-4492",
            "created_at": "2022-09-04T14:35:44.787188Z",
            "updated_at": "2022-09-04T14:35:44.787213Z",
            "structure_string": "Lu2 Ta2 O8\n1.0\n0.000000 5.063810 0.112651\n5.404404 0.000000 0.000000\n0.000000 -0.426450 -5.225709\nLu Ta O\n2 2 8\ndirect\n0.000000 0.767290 0.250000 Lu\n0.000000 0.232709 0.750000 Lu\n0.500000 0.700226 0.750000 Ta\n0.500000 0.299773 0.250000 Ta\n0.263639 0.564393 -0.004104 O\n0.736361 0.564393 0.504104 O\n0.736361 0.435606 0.004104 O\n0.263639 0.435606 0.495896 O\n0.753584 0.077759 0.408524 O\n0.246416 0.077759 0.091477 O\n0.246416 0.922240 0.591477 O\n0.753584 0.922240 0.908524 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ta",
                "O"
            ],
            "chemical_system": "Lu-O-Ta",
            "density": 9.769145869342257,
            "density_atomic": 0.08406204771596563,
            "volume": 142.7516974193442,
            "volume_molar": 7.163923463235163,
            "formula_full": "Lu2 Ta2 O8",
            "formula_reduced": "LuTaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6820648250000003,
            "spacegroup": 13
        },
        {
            "id": "jvasp-91663",
            "created_at": "2022-09-04T14:35:44.791768Z",
            "updated_at": "2022-09-04T14:35:44.791785Z",
            "structure_string": "Sm2 Co2 C4\n1.0\n-2.595329 -2.650269 0.525170\n-2.595329 2.650269 0.525170\n0.001982 0.000000 -7.380904\nSm Co C\n2 2 4\ndirect\n0.514039 0.369545 0.307317 Sm\n0.369545 0.514039 0.807317 Sm\n0.070446 0.928569 0.499846 Co\n0.928569 0.070446 -0.000154 Co\n0.951876 0.589190 0.080559 C\n0.589191 0.951877 0.580558 C\n0.999953 0.848384 0.233278 C\n0.848384 0.999953 0.733278 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sm",
                "Co",
                "C"
            ],
            "chemical_system": "C-Co-Sm",
            "density": 7.63172426216509,
            "density_atomic": 0.07879372958069403,
            "volume": 101.53092184584385,
            "volume_molar": 7.642918785602884,
            "formula_full": "Sm2 Co2 C4",
            "formula_reduced": "SmCoC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.11464744375,
            "spacegroup": 9
        }
    ]
}