GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3394
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=-spacegroup&page=3395",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3393",
    "results": [
        {
            "id": "jvasp-15296",
            "created_at": "2022-09-04T14:36:59.951651Z",
            "updated_at": "2022-09-04T14:36:59.951677Z",
            "structure_string": "Ba1 Cu3 O4\n1.0\n3.964530 0.000000 0.000000\n0.000000 4.972292 -2.486146\n0.000000 0.001763 6.218893\nBa Cu O\n1 3 4\ndirect\n0.500000 0.000000 0.000000 Ba\n0.000000 0.500000 -0.000000 Cu\n0.000000 0.247267 0.494534 Cu\n0.000000 0.752732 0.505465 Cu\n0.000000 0.385390 0.258772 O\n0.000000 0.614609 0.741226 O\n0.000000 0.126616 0.741227 O\n0.000000 0.873382 0.258772 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O",
            "density": 5.308486954012873,
            "density_atomic": 0.06524797145592316,
            "volume": 122.60917575658617,
            "volume_molar": 9.229621435921768,
            "formula_full": "Ba1 Cu3 O4",
            "formula_reduced": "BaCu3O4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.027083915,
            "spacegroup": 65
        },
        {
            "id": "jvasp-12635",
            "created_at": "2022-09-04T14:37:05.932964Z",
            "updated_at": "2022-09-04T14:37:05.932989Z",
            "structure_string": "Sr4 Fe4 O11\n1.0\n5.458717 0.000000 0.000000\n0.000000 6.255637 -2.303726\n0.000000 -0.043607 6.666203\nSr Fe O\n4 4 11\ndirect\n0.499999 0.499999 0.499998 Sr\n0.000000 0.258661 0.741337 Sr\n0.000000 0.741339 0.258662 Sr\n0.499999 0.000000 0.000000 Sr\n0.000000 0.745971 0.745972 Fe\n0.000000 0.254029 0.254028 Fe\n0.499999 0.500000 -0.000000 Fe\n0.499999 0.999999 0.499998 Fe\n0.499999 0.266941 0.733058 O\n0.241185 0.892346 0.649751 O\n0.241185 0.649751 0.892343 O\n0.241185 0.350249 0.107654 O\n0.758814 0.892346 0.649751 O\n0.758814 0.107654 0.350248 O\n0.758814 0.350249 0.107654 O\n0.758814 0.649751 0.892343 O\n0.241185 0.107654 0.350248 O\n0.000000 0.499999 0.499998 O\n0.499999 0.733059 0.266941 O\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Sr",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Sr",
            "density": 5.483177267754944,
            "density_atomic": 0.08366819984645123,
            "volume": 227.08747212045918,
            "volume_molar": 7.197645904957794,
            "formula_full": "Sr4 Fe4 O11",
            "formula_reduced": "Sr4Fe4O11",
            "formula_anonymous": "A4B4C11",
            "energy_above_hull": 2.4028024073684207,
            "spacegroup": 65
        },
        {
            "id": "jvasp-116922",
            "created_at": "2022-09-04T14:38:52.154407Z",
            "updated_at": "2022-09-04T14:38:52.154430Z",
            "structure_string": "Tb4 Al6 Ge8\n1.0\n7.961909 0.029630 0.000000\n-5.685633 5.573728 0.000000\n0.000000 0.000000 7.923222\nTb Al Ge\n4 6 8\ndirect\n0.114828 0.885172 0.419533 Tb\n0.885172 0.114828 0.580467 Tb\n0.385173 0.614828 0.919533 Tb\n0.614828 0.385172 0.080467 Tb\n0.534753 0.965248 0.250000 Al\n0.465248 0.034752 0.750000 Al\n0.965248 0.534753 0.750000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.034753 0.465248 0.250000 Al\n0.313831 0.686170 0.555847 Ge\n0.206148 0.293852 0.250000 Ge\n0.293852 0.206148 0.750000 Ge\n0.793852 0.706148 0.750000 Ge\n0.706149 0.793852 0.250000 Ge\n0.186170 0.813830 0.055847 Ge\n0.813830 0.186170 0.944152 Ge\n0.686170 0.313830 0.444153 Ge\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Ge"
            ],
            "chemical_system": "Al-Ge-Tb",
            "density": 6.486521702982134,
            "density_atomic": 0.050999058498139044,
            "volume": 352.9476921746863,
            "volume_molar": 11.808337128850619,
            "formula_full": "Tb4 Al6 Ge8",
            "formula_reduced": "Tb2Al3Ge4",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 1.4103576666666664,
            "spacegroup": 64
        },
        {
            "id": "jvasp-119724",
            "created_at": "2022-09-04T14:38:51.856300Z",
            "updated_at": "2022-09-04T14:38:51.856330Z",
            "structure_string": "Na8 Fe4 O12\n1.0\n5.384093 0.000439 -0.000009\n-2.692244 5.239964 -0.000082\n-0.000014 0.000243 11.148380\nNa Fe O\n8 4 12\ndirect\n0.038123 0.075851 0.144785 Na\n0.461877 0.924144 0.644784 Na\n0.538122 0.075853 0.355217 Na\n0.961874 0.924149 0.855215 Na\n0.131536 0.263391 0.577938 Na\n0.368467 0.736609 0.077938 Na\n0.868465 0.736608 0.422062 Na\n0.631531 0.263390 0.922062 Na\n0.244357 0.488567 0.344192 Fe\n0.744358 0.488566 0.155806 Fe\n0.255642 0.511432 0.844193 Fe\n0.755644 0.511431 0.655809 Fe\n0.656388 0.312695 0.531147 O\n0.053331 0.606424 0.249961 O\n0.553327 0.606417 0.250038 O\n0.446672 0.393587 0.749962 O\n0.946671 0.393574 0.750040 O\n0.078781 0.157620 0.359113 O\n0.421216 0.842376 0.859113 O\n0.578783 0.157618 0.140888 O\n0.921223 0.842379 0.640886 O\n0.343615 0.687304 0.468853 O\n0.156390 0.312696 0.968853 O\n0.843613 0.687305 0.031146 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Na",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Na-O",
            "density": 3.1638508855719114,
            "density_atomic": 0.07630279181762034,
            "volume": 314.5363285967967,
            "volume_molar": 7.89242518726468,
            "formula_full": "Na8 Fe4 O12",
            "formula_reduced": "Na2FeO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.4458056666666668,
            "spacegroup": 64
        },
        {
            "id": "jvasp-85661",
            "created_at": "2022-09-04T14:35:41.739891Z",
            "updated_at": "2022-09-04T14:35:41.739917Z",
            "structure_string": "Ba4 H12 Pt2\n1.0\n7.259677 3.006177 -0.000000\n-7.259677 3.006177 -0.000000\n0.000000 0.000000 6.012338\nBa H Pt\n4 12 2\ndirect\n0.141539 0.858462 0.500000 Ba\n0.641539 0.358462 0.000000 Ba\n0.858462 0.141539 0.500000 Ba\n0.358462 0.641539 0.000000 Ba\n0.801950 0.801950 0.801986 H\n0.198051 0.198051 0.198014 H\n0.698051 0.698051 0.301986 H\n0.301949 0.301949 0.698014 H\n0.115238 0.884763 0.000000 H\n0.615238 0.384763 0.500000 H\n0.384763 0.615238 0.500000 H\n0.499769 -0.000231 0.750000 H\n0.000232 0.500232 0.250000 H\n0.500232 0.000232 0.250000 H\n-0.000231 0.499769 0.750000 H\n0.884763 0.115238 0.000000 H\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ba",
                "H",
                "Pt"
            ],
            "chemical_system": "Ba-H-Pt",
            "density": 6.021229682814189,
            "density_atomic": 0.06859102229242418,
            "volume": 262.42501421338466,
            "volume_molar": 8.779779858544464,
            "formula_full": "Ba4 H12 Pt2",
            "formula_reduced": "Ba2H6Pt",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.2421137044444444,
            "spacegroup": 64
        },
        {
            "id": "jvasp-98083",
            "created_at": "2022-09-04T14:35:42.627827Z",
            "updated_at": "2022-09-04T14:35:42.627838Z",
            "structure_string": "Sb4 I4 Cl8 F24\n1.0\n7.809982 -0.002994 -0.000000\n-0.913610 7.756362 0.000000\n0.000000 0.000000 13.033347\nSb I Cl F\n4 4 8 24\ndirect\n0.300208 0.699792 0.559946 Sb\n0.199792 0.800208 0.059946 Sb\n0.800208 0.199792 0.940055 Sb\n0.699792 0.300208 0.440054 Sb\n0.336494 0.163506 0.750000 I\n0.663506 0.836494 0.250000 I\n0.836494 0.663506 0.750000 I\n0.163506 0.336494 0.250000 I\n0.793681 0.880248 0.634952 Cl\n0.293681 0.380248 0.865048 Cl\n0.380248 0.293682 0.134952 Cl\n0.706318 0.619752 0.134952 Cl\n0.880248 0.793682 0.365048 Cl\n0.619752 0.706319 0.865048 Cl\n0.119752 0.206319 0.634952 Cl\n0.206319 0.119752 0.365048 Cl\n0.526816 0.205685 0.534155 F\n0.473183 0.794315 0.465845 F\n0.294315 0.973183 0.965845 F\n0.145897 0.854103 0.509767 F\n0.876758 0.382384 0.339704 F\n0.882383 0.376759 0.839704 F\n0.794315 0.473184 0.534155 F\n0.623241 0.117617 0.839704 F\n0.382384 0.876759 0.660297 F\n0.645897 0.354103 -0.009767 F\n0.973183 0.294315 0.034155 F\n0.617616 0.123242 0.339704 F\n0.705685 0.026817 0.034155 F\n0.376758 0.882384 0.160297 F\n0.551508 0.448492 0.378311 F\n0.448492 0.551508 0.621689 F\n0.854103 0.145898 0.490234 F\n0.026816 0.705685 0.965845 F\n0.205685 0.526816 0.465845 F\n0.948492 0.051508 0.878311 F\n0.051508 0.948492 0.121689 F\n0.117616 0.623241 0.160297 F\n0.123241 0.617616 0.660297 F\n0.354103 0.645897 0.009767 F\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Sb",
                "I",
                "Cl",
                "F"
            ],
            "chemical_system": "Cl-F-I-Sb",
            "density": 3.6476632444780224,
            "density_atomic": 0.05066587429380191,
            "volume": 789.4860309337108,
            "volume_molar": 11.885990015841301,
            "formula_full": "Sb4 I4 Cl8 F24",
            "formula_reduced": "SbI(ClF3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 64
        },
        {
            "id": "jvasp-89203",
            "created_at": "2022-09-04T14:35:42.956613Z",
            "updated_at": "2022-09-04T14:35:42.956634Z",
            "structure_string": "Rb4 Hf4 F20\n1.0\n7.753125 0.030397 0.000008\n-3.722241 6.799420 -0.000010\n0.000008 -0.000007 7.925062\nRb Hf F\n4 4 20\ndirect\n0.703835 0.796211 0.500142 Rb\n0.796164 0.703790 0.000143 Rb\n0.296165 0.203789 0.499858 Rb\n0.203836 0.296210 0.999857 Rb\n0.162689 0.662418 0.338176 Hf\n0.837310 0.337582 0.661824 Hf\n0.662688 0.162418 0.161825 Hf\n0.337312 0.837582 0.838175 Hf\n0.937826 0.437069 0.209203 F\n0.562173 0.062931 0.709203 F\n0.062173 0.562931 0.790797 F\n0.437827 0.937069 0.290797 F\n0.070709 0.860056 0.288953 F\n0.429291 0.639944 0.788951 F\n0.911644 0.588079 0.499615 F\n0.360000 0.569899 0.289340 F\n0.140000 0.930100 0.789342 F\n0.639999 0.430101 0.710660 F\n0.860000 0.069900 0.210658 F\n0.790199 0.290671 0.935930 F\n0.709801 0.209329 0.435930 F\n0.209801 0.709329 0.064070 F\n0.290199 0.790670 0.564070 F\n0.411644 0.088079 0.000387 F\n0.088356 0.411921 0.500385 F\n0.588356 0.911921 0.999613 F\n0.570709 0.360056 0.211049 F\n0.929291 0.139944 0.711047 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Rb",
                "Hf",
                "F"
            ],
            "chemical_system": "F-Hf-Rb",
            "density": 5.69456273698136,
            "density_atomic": 0.06687681619099252,
            "volume": 418.68021826929095,
            "volume_molar": 9.004825742304265,
            "formula_full": "Rb4 Hf4 F20",
            "formula_reduced": "RbHfF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.1113081521428569,
            "spacegroup": 64
        },
        {
            "id": "jvasp-96798",
            "created_at": "2022-09-04T14:35:44.208405Z",
            "updated_at": "2022-09-04T14:35:44.208429Z",
            "structure_string": "C4 I4 Cl4 F16\n1.0\n4.957540 -0.097571 0.000000\n-0.384681 4.943556 0.000000\n-0.000000 0.000000 19.804950\nC I Cl F\n4 4 4 16\ndirect\n0.288198 0.711803 0.423685 C\n0.788198 0.211803 0.076315 C\n0.711802 0.288198 0.576315 C\n0.211802 0.788199 0.923685 C\n0.646392 0.353609 0.687097 I\n0.853609 0.146392 0.187097 I\n0.353609 0.646392 0.312903 I\n0.146392 0.853609 0.812903 I\n0.829971 0.170029 0.853972 Cl\n0.329971 0.670030 0.646028 Cl\n0.670029 0.329971 0.353972 Cl\n0.170029 0.829972 0.146028 Cl\n0.802031 0.525991 0.548360 F\n0.071652 0.928349 0.301776 F\n0.571652 0.428349 0.198224 F\n0.525990 0.802031 0.451640 F\n0.928348 0.071652 0.698224 F\n0.974010 0.697970 0.951640 F\n0.474010 0.197970 0.548360 F\n0.891402 0.108599 0.566959 F\n0.302030 0.025990 0.951640 F\n0.197970 0.474010 0.451640 F\n0.108598 0.891403 0.433041 F\n0.608598 0.391402 0.066959 F\n0.428348 0.571652 0.801776 F\n0.391402 0.608599 0.933041 F\n0.025990 0.302031 0.048360 F\n0.697970 0.974011 0.048360 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "C",
                "I",
                "Cl",
                "F"
            ],
            "chemical_system": "C-Cl-F-I",
            "density": 3.431336569477848,
            "density_atomic": 0.057775568278268824,
            "volume": 484.63391766466907,
            "volume_molar": 10.423334533024597,
            "formula_full": "C4 I4 Cl4 F16",
            "formula_reduced": "CIClF4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 0.6865230675,
            "spacegroup": 64
        },
        {
            "id": "jvasp-90802",
            "created_at": "2022-09-04T14:35:44.233855Z",
            "updated_at": "2022-09-04T14:35:44.233887Z",
            "structure_string": "Bi8\n1.0\n5.763956 3.397402 0.000000\n-5.763956 3.397402 0.000000\n0.000000 0.000000 6.683900\nBi\n8\ndirect\n0.296385 0.703615 0.500000 Bi\n0.796385 0.203615 -0.000000 Bi\n0.703615 0.296385 0.500000 Bi\n0.203615 0.796385 -0.000000 Bi\n0.315851 0.315851 0.840838 Bi\n0.684149 0.684149 0.159162 Bi\n0.184149 0.184149 0.340838 Bi\n0.815851 0.815851 0.659162 Bi\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 10.605157097325435,
            "density_atomic": 0.03056064054048965,
            "volume": 261.77461789129836,
            "volume_molar": 19.705544954207664,
            "formula_full": "Bi8",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0822743000000001,
            "spacegroup": 64
        },
        {
            "id": "jvasp-14843",
            "created_at": "2022-09-04T14:35:45.703398Z",
            "updated_at": "2022-09-04T14:35:45.703423Z",
            "structure_string": "As4\n1.0\n3.542312 -0.000000 -1.175403\n-0.000000 4.607788 0.000000\n-0.006730 -0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 5.165001595613112,
            "density_atomic": 0.04151588680054318,
            "volume": 96.34865850794412,
            "volume_molar": 14.505629589300277,
            "formula_full": "As4",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02549175,
            "spacegroup": 64
        },
        {
            "id": "jvasp-98174",
            "created_at": "2022-09-04T14:35:48.308207Z",
            "updated_at": "2022-09-04T14:35:48.308239Z",
            "structure_string": "Na8 Li4 Al4 P8\n1.0\n5.773610 0.000000 0.000000\n-0.000000 8.803502 -1.418024\n0.000000 0.009024 8.916970\nNa Li Al P\n8 4 4 8\ndirect\n0.713077 0.820944 0.179056 Na\n0.286923 0.179055 0.820944 Na\n0.250000 0.067805 0.432195 Na\n0.250000 0.567805 0.932195 Na\n0.750000 0.932194 0.567806 Na\n0.786923 0.320944 0.679056 Na\n0.213077 0.679055 0.320944 Na\n0.750000 0.432195 0.067805 Na\n0.500000 0.881477 0.881478 Li\n0.000000 0.618522 0.618522 Li\n0.500000 0.118522 0.118522 Li\n0.000000 0.381478 0.381478 Li\n0.000000 0.870060 0.870061 Al\n0.000000 0.129939 0.129939 Al\n0.500000 0.370061 0.370061 Al\n0.500000 0.629939 0.629939 Al\n0.250000 0.852405 0.647595 P\n0.214721 0.895219 0.104781 P\n0.285279 0.395219 0.604781 P\n0.785279 0.104780 0.895219 P\n0.714721 0.604780 0.395220 P\n0.750000 0.147594 0.352406 P\n0.250000 0.352405 0.147594 P\n0.750000 0.647594 0.852406 P\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "Al",
                "P"
            ],
            "chemical_system": "Al-Li-Na-P",
            "density": 2.0784816884830923,
            "density_atomic": 0.05294442506892091,
            "volume": 453.3055174129811,
            "volume_molar": 11.374456804773347,
            "formula_full": "Na8 Li4 Al4 P8",
            "formula_reduced": "Na2LiAlP2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.1531186333333334,
            "spacegroup": 64
        },
        {
            "id": "jvasp-91773",
            "created_at": "2022-09-04T14:35:48.768784Z",
            "updated_at": "2022-09-04T14:35:48.768813Z",
            "structure_string": "Sn4 O4\n1.0\n-2.305401 -2.614061 0.000000\n-2.305401 2.614061 0.000000\n0.000000 0.000000 -12.254225\nSn O\n4 4\ndirect\n0.065670 0.934330 0.498965 Sn\n0.934330 0.065670 -0.001035 Sn\n0.436494 0.563505 0.271811 Sn\n0.563505 0.436494 0.771811 Sn\n0.472599 0.527401 0.447835 O\n0.527401 0.472599 0.947835 O\n0.029618 -0.029618 0.322930 O\n-0.029618 0.029618 0.822930 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.05799554714353,
            "density_atomic": 0.05416415175326887,
            "volume": 147.69916524202173,
            "volume_molar": 11.11831454027443,
            "formula_full": "Sn4 O4",
            "formula_reduced": "SnO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2847775999999999,
            "spacegroup": 64
        }
    ]
}