GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1084
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=1085",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1083",
    "results": [
        {
            "id": "jvasp-9577",
            "created_at": "2022-09-04T14:38:13.166606Z",
            "updated_at": "2022-09-04T14:38:13.166623Z",
            "structure_string": "Er4 Ag4 Se8\n1.0\n4.201839 0.000000 0.000000\n0.000000 6.771065 0.000000\n0.000000 0.000000 13.691594\nEr Ag Se\n4 4 8\ndirect\n0.215651 0.292322 0.127739 Er\n0.715652 0.207679 0.872261 Er\n0.784349 0.792322 0.372261 Er\n0.284349 0.707679 0.627739 Er\n0.508484 0.708560 0.872734 Ag\n0.491516 0.208559 0.627265 Ag\n0.008484 0.791442 0.127265 Ag\n0.991516 0.291441 0.372735 Ag\n0.776640 0.510849 0.526851 Se\n0.276640 0.989152 0.473149 Se\n0.223360 0.010849 0.973149 Se\n0.723361 0.489151 0.026851 Se\n0.784150 0.913874 0.725793 Se\n0.715851 0.086126 0.225793 Se\n0.215851 0.413874 0.774207 Se\n0.284149 0.586127 0.274207 Se\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Er",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Er-Se",
            "density": 7.384037959608627,
            "density_atomic": 0.04107424408730822,
            "volume": 389.53851386747584,
            "volume_molar": 14.661598512194697,
            "formula_full": "Er4 Ag4 Se8",
            "formula_reduced": "ErAgSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6581759983333332,
            "spacegroup": 19
        },
        {
            "id": "jvasp-54746",
            "created_at": "2022-09-04T14:38:13.162776Z",
            "updated_at": "2022-09-04T14:38:13.162807Z",
            "structure_string": "Ta4 H8 O14\n1.0\n5.106926 5.390276 0.000000\n-0.000000 5.390276 5.458816\n5.106926 -0.000000 5.458816\nTa H O\n4 8 14\ndirect\n0.500000 -0.000000 0.500000 Ta\n0.500000 0.500000 0.000000 Ta\n0.000000 0.500000 0.500000 Ta\n0.500000 0.500000 0.500000 Ta\n0.214514 0.214514 0.035486 H\n0.035486 0.035486 0.214514 H\n0.964515 0.964515 0.785486 H\n0.785486 0.785486 0.964515 H\n0.930441 0.319560 0.930440 H\n0.680440 0.069560 0.680440 H\n0.069560 0.680440 0.069560 H\n0.319561 0.930440 0.319561 H\n0.800222 0.449779 0.449779 O\n0.416947 0.833054 0.416947 O\n0.833054 0.416947 0.833054 O\n0.443397 0.443397 0.806604 O\n0.806604 0.806603 0.443397 O\n0.449779 0.800222 0.800222 O\n0.550222 0.199779 0.199779 O\n0.166947 0.583054 0.166947 O\n0.556603 0.556603 0.193397 O\n0.193397 0.193397 0.556603 O\n0.199779 0.550222 0.550222 O\n0.875001 0.875000 0.875001 O\n0.583054 0.166947 0.583054 O\n0.125000 0.125000 0.125000 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Ta",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Ta",
            "density": 5.281269086690044,
            "density_atomic": 0.08651159687126708,
            "volume": 300.53774222534696,
            "volume_molar": 6.961079182206288,
            "formula_full": "Ta4 H8 O14",
            "formula_reduced": "Ta2H4O7",
            "formula_anonymous": "A2B4C7",
            "energy_above_hull": 3.6864271461538456,
            "spacegroup": 70
        },
        {
            "id": "jvasp-22700",
            "created_at": "2022-09-04T14:38:13.160982Z",
            "updated_at": "2022-09-04T14:38:13.161015Z",
            "structure_string": "Rb2 O1\n1.0\n4.774105 -0.000000 0.000000\n-2.387053 1.378166 3.919433\n2.387053 -4.134496 0.000000\nRb O\n2 1\ndirect\n0.249942 0.749824 0.249941 Rb\n0.750059 0.250175 0.750059 Rb\n0.000000 0.000000 0.000000 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Rb",
                "O"
            ],
            "chemical_system": "O-Rb",
            "density": 4.012378848223042,
            "density_atomic": 0.03877782686195109,
            "volume": 77.36379892251281,
            "volume_molar": 15.529856227990283,
            "formula_full": "Rb2 O1",
            "formula_reduced": "Rb2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0083133333333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19353",
            "created_at": "2022-09-04T14:38:13.155736Z",
            "updated_at": "2022-09-04T14:38:13.155756Z",
            "structure_string": "Ca4 Bi4 O12\n1.0\n5.805562 0.000000 0.000000\n-0.000000 6.073500 0.000000\n0.000000 0.000000 8.403019\nCa Bi O\n4 4 12\ndirect\n0.982154 0.058934 0.250000 Ca\n0.482154 0.441066 0.750000 Ca\n0.517845 0.558934 0.250000 Ca\n0.017845 0.941065 0.750000 Ca\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.190272 0.194671 0.927845 O\n0.690271 0.305329 0.072156 O\n0.309728 0.694671 0.927845 O\n0.809728 0.805329 0.072156 O\n0.190272 0.194671 0.572156 O\n0.363103 0.931356 0.250000 O\n0.136897 0.431356 0.250000 O\n0.636897 0.068644 0.750000 O\n0.309728 0.694671 0.572156 O\n0.863102 0.568644 0.750000 O\n0.690271 0.305329 0.427844 O\n0.809728 0.805329 0.427844 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Ca-O",
            "density": 6.65931634225031,
            "density_atomic": 0.0675011772037022,
            "volume": 296.2911289627564,
            "volume_molar": 8.921534422765157,
            "formula_full": "Ca4 Bi4 O12",
            "formula_reduced": "CaBiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.232815044,
            "spacegroup": 62
        },
        {
            "id": "jvasp-110160",
            "created_at": "2022-09-04T14:38:13.154304Z",
            "updated_at": "2022-09-04T14:38:13.154332Z",
            "structure_string": "Ta1 Os3\n1.0\n2.790813 0.000000 0.000000\n-1.395406 2.416915 0.000000\n-0.000000 0.000000 9.108714\nTa Os\n1 3\ndirect\n0.666665 0.333333 -0.000000 Ta\n0.666665 0.333333 0.500000 Os\n0.333331 0.666665 0.264379 Os\n0.333331 0.666665 0.735621 Os\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "Os"
            ],
            "chemical_system": "Os-Ta",
            "density": 20.31461405971543,
            "density_atomic": 0.06510447046386678,
            "volume": 61.43971330233022,
            "volume_molar": 9.249965044016927,
            "formula_full": "Ta1 Os3",
            "formula_reduced": "TaOs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.14566855,
            "spacegroup": 187
        },
        {
            "id": "jvasp-53552",
            "created_at": "2022-09-04T14:38:13.151831Z",
            "updated_at": "2022-09-04T14:38:13.151866Z",
            "structure_string": "K1 P1 F6\n1.0\n4.474229 -0.000000 2.583198\n1.491410 4.708788 2.583198\n-0.000000 -0.000000 5.166394\nK P F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 P\n0.082338 0.200836 0.082338 F\n0.082338 0.200836 0.634486 F\n0.634487 0.200836 0.082338 F\n0.365513 0.799164 0.917661 F\n0.917662 0.799164 0.365514 F\n0.917662 0.799164 0.917662 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "P",
                "F"
            ],
            "chemical_system": "F-K-P",
            "density": 2.8080154945470706,
            "density_atomic": 0.07349793161548362,
            "volume": 108.84660049827389,
            "volume_molar": 8.193619368101144,
            "formula_full": "K1 P1 F6",
            "formula_reduced": "KPF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.00199625,
            "spacegroup": 166
        },
        {
            "id": "jvasp-9247",
            "created_at": "2022-09-04T14:38:13.141271Z",
            "updated_at": "2022-09-04T14:38:13.141298Z",
            "structure_string": "Te4 O12\n1.0\n5.051404 0.000117 0.000703\n-0.000127 5.257806 0.000738\n-0.001013 -0.001066 7.331881\nTe O\n4 12\ndirect\n0.500015 -0.000021 0.000002 Te\n0.000012 0.499978 0.000004 Te\n-0.000015 0.500018 0.500003 Te\n0.499988 0.000020 0.500002 Te\n0.130848 0.471978 0.749998 O\n0.630849 0.028023 0.250006 O\n0.369152 0.971979 0.750003 O\n0.869150 0.528025 0.249996 O\n0.319531 0.687220 0.435543 O\n0.819549 0.812834 0.564449 O\n0.180457 0.187165 0.064453 O\n0.680466 0.312782 0.935548 O\n0.319584 0.687154 0.064442 O\n0.819574 0.812798 0.935560 O\n0.680409 0.312848 0.564436 O\n0.180428 0.187208 0.435555 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Te",
                "O"
            ],
            "chemical_system": "O-Te",
            "density": 5.989589545745285,
            "density_atomic": 0.0821651961160596,
            "volume": 194.72965143781505,
            "volume_molar": 7.329308569401617,
            "formula_full": "Te4 O12",
            "formula_reduced": "TeO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.815712066666667,
            "spacegroup": 62
        },
        {
            "id": "jvasp-64603",
            "created_at": "2022-09-04T14:38:13.130841Z",
            "updated_at": "2022-09-04T14:38:13.130865Z",
            "structure_string": "Ba4 Mg1 Cd1\n1.0\n0.000000 5.163458 5.163458\n5.163458 0.000000 5.163458\n5.163458 5.163458 0.000000\nBa Mg Cd\n4 1 1\ndirect\n0.125787 0.624738 0.624738 Ba\n0.624738 0.624738 0.624738 Ba\n0.624738 0.125787 0.624738 Ba\n0.624738 0.624738 0.125787 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Cd"
            ],
            "chemical_system": "Ba-Cd-Mg",
            "density": 4.13748531026891,
            "density_atomic": 0.021792111301775684,
            "volume": 275.32899024387336,
            "volume_molar": 27.63449890928787,
            "formula_full": "Ba4 Mg1 Cd1",
            "formula_reduced": "Ba4MgCd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-85464",
            "created_at": "2022-09-04T14:38:13.130288Z",
            "updated_at": "2022-09-04T14:38:13.130314Z",
            "structure_string": "Rb3 Cu8 Se6\n1.0\n4.035681 0.000000 0.000000\n-2.017840 8.902850 -2.384798\n0.000000 -0.096760 10.204629\nRb Cu Se\n3 8 6\ndirect\n0.690058 0.380116 0.304850 Rb\n0.309942 0.619884 0.695149 Rb\n0.500000 0.000000 0.000000 Rb\n0.103183 0.206365 0.785728 Cu\n0.303718 0.607436 0.091751 Cu\n0.480492 0.960985 0.361900 Cu\n0.081129 0.162256 0.531603 Cu\n0.519507 0.039015 0.638100 Cu\n0.696282 0.392564 0.908249 Cu\n0.918871 0.837744 0.468397 Cu\n0.896817 0.793634 0.214272 Cu\n0.344159 0.688316 0.355404 Se\n0.838504 0.677007 0.976485 Se\n0.161496 0.322993 0.023515 Se\n0.036637 0.073273 0.289201 Se\n0.655841 0.311684 0.644596 Se\n0.963363 0.926727 0.710799 Se\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Rb-Se",
            "density": 5.623639748848648,
            "density_atomic": 0.04648472802285179,
            "volume": 365.7115083397463,
            "volume_molar": 12.955095181022742,
            "formula_full": "Rb3 Cu8 Se6",
            "formula_reduced": "Rb3(Cu4Se3)2",
            "formula_anonymous": "A3B6C8",
            "energy_above_hull": 0.2571024911764706,
            "spacegroup": 12
        },
        {
            "id": "jvasp-43005",
            "created_at": "2022-09-04T14:38:13.128885Z",
            "updated_at": "2022-09-04T14:38:13.128925Z",
            "structure_string": "Li2 Fe4 O4 F6\n1.0\n3.749176 0.000000 0.000000\n-1.874588 4.760174 0.000000\n0.000000 -0.000000 10.310454\nLi Fe O F\n2 4 4 6\ndirect\n0.173514 0.347028 0.250000 Li\n0.826486 0.652971 0.750000 Li\n0.156643 0.313286 0.559487 Fe\n0.156643 0.313286 0.940513 Fe\n0.843357 0.686713 0.059487 Fe\n0.843357 0.686713 0.440513 Fe\n0.321199 0.642397 0.444341 O\n0.321199 0.642397 0.055659 O\n0.678801 0.357602 0.944341 O\n0.678801 0.357602 0.555659 O\n0.037604 0.075206 0.118658 F\n0.037604 0.075206 0.381341 F\n0.244864 0.489728 0.750000 F\n0.755136 0.510271 0.250000 F\n0.962397 0.924793 0.618658 F\n0.962397 0.924793 0.881341 F\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-Li-O",
            "density": 3.7473332235687398,
            "density_atomic": 0.08695279320436612,
            "volume": 184.00788991786638,
            "volume_molar": 6.925758837724851,
            "formula_full": "Li2 Fe4 O4 F6",
            "formula_reduced": "LiFe2O2F3",
            "formula_anonymous": "AB2C2D3",
            "energy_above_hull": 1.4848861059375,
            "spacegroup": 63
        },
        {
            "id": "jvasp-64452",
            "created_at": "2022-09-04T14:38:13.127758Z",
            "updated_at": "2022-09-04T14:38:13.127788Z",
            "structure_string": "Ba4 Ca1 Ge1\n1.0\n-0.000000 5.129761 5.129761\n5.129761 0.000000 5.129761\n5.129761 5.129761 0.000000\nBa Ca Ge\n4 1 1\ndirect\n0.118921 0.627026 0.627026 Ba\n0.627026 0.627026 0.627026 Ba\n0.627026 0.118921 0.627026 Ba\n0.627026 0.627026 0.118921 Ba\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "Ge"
            ],
            "chemical_system": "Ba-Ca-Ge",
            "density": 4.07195297127609,
            "density_atomic": 0.022224390555294585,
            "volume": 269.9736573235571,
            "volume_molar": 27.09698943157443,
            "formula_full": "Ba4 Ca1 Ge1",
            "formula_reduced": "Ba4CaGe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0394879849999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-26763",
            "created_at": "2022-09-04T14:38:13.125719Z",
            "updated_at": "2022-09-04T14:38:13.125754Z",
            "structure_string": "V2 F4\n1.0\n5.140675 -0.000000 0.000000\n0.000000 5.140675 0.000000\n0.000000 0.000000 2.559618\nV F\n2 4\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.720480 0.720480 0.000000 F\n0.220481 0.779519 0.500000 F\n0.279519 0.279519 0.000000 F\n0.779519 0.220481 0.500000 F\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "F"
            ],
            "chemical_system": "F-V",
            "density": 4.366691356863835,
            "density_atomic": 0.08870248742086581,
            "volume": 67.64184606832794,
            "volume_molar": 6.789145304828723,
            "formula_full": "V2 F4",
            "formula_reduced": "VF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.411918255,
            "spacegroup": 136
        }
    ]
}