GET /third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=21
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=22",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=20",
    "results": [
        {
            "id": "oqmd-20089",
            "created_at": "2022-09-04T14:49:06.500743Z",
            "updated_at": "2022-09-04T14:49:06.500780Z",
            "structure_string": "K1\n1.0\n4.215880 0.000000 0.000000\n0.000000 4.215880 0.000000\n0.000000 0.000000 4.215422\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8665416323752259,
            "density_atomic": 0.01334696313232842,
            "volume": 74.9234106729376,
            "volume_molar": 45.11993252917165,
            "formula_full": "K1",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "formation_energy": 0.106326935,
            "spacegroup": 221
        },
        {
            "id": "oqmd-3447",
            "created_at": "2022-09-04T15:10:15.071903Z",
            "updated_at": "2022-09-04T15:10:15.071928Z",
            "structure_string": "S28\n1.0\n9.976692 0.000000 0.073467\n0.000000 7.837073 0.000000\n-1.960061 0.000000 9.502823\nS\n28\ndirect\n0.378526 0.685817 0.043686 S\n0.067731 0.782050 0.073867 S\n0.315733 0.084953 0.101190 S\n0.223531 0.594582 0.134188 S\n0.462055 0.887486 0.164876 S\n0.779583 0.619155 0.239705 S\n0.058453 0.920042 0.242701 S\n0.941548 0.420043 0.257298 S\n0.220418 0.119154 0.260294 S\n0.537946 0.387487 0.335124 S\n0.776468 0.094581 0.365812 S\n0.684268 0.584952 0.398810 S\n0.932268 0.282050 0.426132 S\n0.621474 0.185818 0.456314 S\n0.378526 0.814183 0.543686 S\n0.067731 0.717950 0.573868 S\n0.315733 0.415048 0.601190 S\n0.223531 0.905417 0.634188 S\n0.462055 0.612514 0.664876 S\n0.779582 0.880845 0.739705 S\n0.058453 0.579958 0.742702 S\n0.941548 0.079957 0.757298 S\n0.220418 0.380845 0.760295 S\n0.537945 0.112514 0.835124 S\n0.776469 0.405418 0.865812 S\n0.684267 0.915048 0.898810 S\n0.932268 0.217950 0.926132 S\n0.621475 0.314182 0.956314 S\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.0034851895057217,
            "density_atomic": 0.0376275372710065,
            "volume": 744.1358651334087,
            "volume_molar": 16.004610444277727,
            "formula_full": "S28",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "formation_energy": 0.0396356053571401,
            "spacegroup": 14
        },
        {
            "id": "oqmd-2065",
            "created_at": "2022-09-04T15:10:15.068757Z",
            "updated_at": "2022-09-04T15:10:15.068784Z",
            "structure_string": "S32\n1.0\n8.594502 0.000000 0.037184\n0.000000 13.234666 0.000000\n-5.426781 0.000000 7.726134\nS\n32\ndirect\n0.190732 0.579093 0.029391 S\n0.745295 0.557508 0.030117 S\n0.415422 0.677006 0.117282 S\n0.692682 0.894019 0.151273 S\n0.853443 0.127713 0.173214 S\n0.353437 0.345548 0.175451 S\n0.081535 0.797072 0.201876 S\n0.244625 0.030996 0.223161 S\n0.755375 0.030996 0.276839 S\n0.918464 0.797072 0.298124 S\n0.646563 0.345548 0.324549 S\n0.146557 0.127713 0.326786 S\n0.307318 0.894019 0.348727 S\n0.584578 0.677006 0.382718 S\n0.254705 0.557508 0.469883 S\n0.809268 0.579093 0.470609 S\n0.190732 0.420907 0.529391 S\n0.745295 0.442492 0.530117 S\n0.415422 0.322994 0.617282 S\n0.692682 0.105981 0.651273 S\n0.853443 0.872287 0.673215 S\n0.353436 0.654452 0.675450 S\n0.081536 0.202928 0.701876 S\n0.244624 0.969004 0.723160 S\n0.755375 0.969004 0.776839 S\n0.918464 0.202928 0.798123 S\n0.646563 0.654452 0.824549 S\n0.146557 0.872287 0.826786 S\n0.307318 0.105981 0.848726 S\n0.584579 0.322994 0.882719 S\n0.254705 0.442492 0.969883 S\n0.809268 0.420907 0.970609 S\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.932932142644602,
            "density_atomic": 0.03630247761283911,
            "volume": 881.4825351943072,
            "volume_molar": 16.588787201318034,
            "formula_full": "S32",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "formation_energy": 0.0043028462499998,
            "spacegroup": 13
        },
        {
            "id": "oqmd-57238",
            "created_at": "2022-09-04T15:15:52.098307Z",
            "updated_at": "2022-09-04T15:15:52.098331Z",
            "structure_string": "H2\n1.0\n1.808093 0.000000 0.000000\n-0.904047 1.901682 0.000000\n0.000000 0.000000 1.796730\nH\n2\ndirect\n0.248349 0.496697 0.250004 H\n0.751647 0.503302 0.750001 H\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.5418415359884434,
            "density_atomic": 0.3237341508884111,
            "volume": 6.177908615793166,
            "volume_molar": 1.8602117643361602,
            "formula_full": "H2",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "formation_energy": 0.9043611,
            "spacegroup": 139
        },
        {
            "id": "oqmd-4248",
            "created_at": "2022-09-04T14:49:09.311777Z",
            "updated_at": "2022-09-04T14:49:09.311798Z",
            "structure_string": "Ga2\n1.0\n2.774425 0.000000 0.000813\n-0.117409 0.000000 3.329311\n1.387212 -4.017101 0.000407\nGa\n2\ndirect\n0.866559 0.750001 0.266884 Ga\n0.133442 0.249999 0.733116 Ga\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 6.240373222299455,
            "density_atomic": 0.053899582566167656,
            "volume": 37.10603876281937,
            "volume_molar": 11.172889423785724,
            "formula_full": "Ga2",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "formation_energy": 0.0210020599999998,
            "spacegroup": 63
        },
        {
            "id": "oqmd-9295",
            "created_at": "2022-09-04T14:49:08.519869Z",
            "updated_at": "2022-09-04T14:49:08.519898Z",
            "structure_string": "Sm2\n1.0\n3.661069 0.000000 0.000000\n-1.830535 3.170525 0.000000\n0.000000 0.000000 5.817878\nSm\n2\ndirect\n0.333301 0.666603 0.250000 Sm\n0.666697 0.333396 0.750000 Sm\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.394481115674831,
            "density_atomic": 0.029615992379053272,
            "volume": 67.53108166703052,
            "volume_molar": 20.334083973695662,
            "formula_full": "Sm2",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "formation_energy": 0.0241746225000004,
            "spacegroup": 194
        },
        {
            "id": "oqmd-7587",
            "created_at": "2022-09-04T15:10:15.681033Z",
            "updated_at": "2022-09-04T15:10:15.681059Z",
            "structure_string": "Mn20\n1.0\n5.982394 0.000000 0.000000\n0.000000 5.982394 0.000000\n0.000000 0.000000 5.982394\nMn\n20\ndirect\n0.052817 0.052817 0.052817 Mn\n0.874999 0.697132 0.052867 Mn\n0.197133 0.447132 0.125000 Mn\n0.447132 0.125000 0.197133 Mn\n0.802816 0.302817 0.197182 Mn\n0.197182 0.802816 0.302817 Mn\n0.552867 0.625001 0.302867 Mn\n0.802868 0.947134 0.375000 Mn\n0.125000 0.197133 0.447132 Mn\n0.947183 0.552817 0.447182 Mn\n0.447182 0.947183 0.552817 Mn\n0.625001 0.302867 0.552867 Mn\n0.302867 0.552867 0.625001 Mn\n0.052867 0.874999 0.697132 Mn\n0.697184 0.697184 0.697184 Mn\n0.302817 0.197182 0.802816 Mn\n0.947134 0.375000 0.802868 Mn\n0.697132 0.052867 0.874999 Mn\n0.375000 0.802868 0.947134 Mn\n0.552817 0.447182 0.947183 Mn\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "Mn"
            ],
            "chemical_system": "Mn",
            "density": 8.521719936823786,
            "density_atomic": 0.09341249218931234,
            "volume": 214.10412602489447,
            "volume_molar": 6.446825921093469,
            "formula_full": "Mn20",
            "formula_reduced": "Mn",
            "formula_anonymous": "A",
            "formation_energy": 0.0512001242068987,
            "spacegroup": 213
        },
        {
            "id": "oqmd-24931",
            "created_at": "2022-09-04T15:10:16.444603Z",
            "updated_at": "2022-09-04T15:10:16.444627Z",
            "structure_string": "S28\n1.0\n5.579176 -0.017829 -0.034971\n-1.815678 9.822469 0.038830\n-2.360393 -1.941926 14.514101\nS\n28\ndirect\n0.002258 0.302247 0.064965 S\n0.681281 0.373013 0.074820 S\n0.520247 0.940408 0.110491 S\n0.898844 0.982576 0.112123 S\n0.791557 0.572698 0.139740 S\n0.049062 0.182016 0.169942 S\n0.454974 0.823640 0.214292 S\n0.924233 0.572171 0.277911 S\n0.396688 0.943268 0.326493 S\n0.649580 0.583265 0.354386 S\n0.482170 0.388526 0.373854 S\n0.897019 0.195060 0.407296 S\n0.726783 0.999150 0.420767 S\n0.720567 0.326731 0.475825 S\n0.279432 0.673270 0.524175 S\n0.273216 0.000851 0.579233 S\n0.102980 0.804938 0.592704 S\n0.517832 0.611475 0.626147 S\n0.350423 0.416735 0.645614 S\n0.603314 0.056733 0.673508 S\n0.075766 0.427830 0.722089 S\n0.545027 0.176360 0.785708 S\n0.950938 0.817983 0.830059 S\n0.208442 0.427303 0.860260 S\n0.101157 0.017424 0.887877 S\n0.479752 0.059592 0.889509 S\n0.318719 0.626988 0.925181 S\n0.997742 0.697754 0.935035 S\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.8766954941040057,
            "density_atomic": 0.03524629481695839,
            "volume": 794.4097427945275,
            "volume_molar": 17.08588318651443,
            "formula_full": "S28",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "formation_energy": 0.0175698567857099,
            "spacegroup": 2
        },
        {
            "id": "oqmd-9755",
            "created_at": "2022-09-04T15:10:16.078977Z",
            "updated_at": "2022-09-04T15:10:16.078997Z",
            "structure_string": "Ta30\n1.0\n10.234093 0.000000 0.000000\n0.000000 10.234093 0.000000\n0.000000 0.000000 5.329366\nTa\n30\ndirect\n0.818679 0.318679 0.000621 Ta\n0.181320 0.681321 0.000621 Ta\n0.104829 0.395171 0.248568 Ta\n0.895171 0.604828 0.248568 Ta\n0.034754 0.128755 0.248660 Ta\n0.371244 0.465246 0.248660 Ta\n0.628755 0.534755 0.248660 Ta\n0.965245 0.871245 0.248660 Ta\n0.760977 0.067211 0.251005 Ta\n0.567211 0.260978 0.251005 Ta\n0.432789 0.739022 0.251005 Ta\n0.239023 0.932789 0.251005 Ta\n0.500000 0.000000 0.251272 Ta\n0.818608 0.318608 0.499056 Ta\n0.181392 0.681392 0.499056 Ta\n0.318608 0.181392 0.500945 Ta\n0.681392 0.818608 0.500945 Ta\n0.000000 0.500000 0.748729 Ta\n0.067211 0.239023 0.748995 Ta\n0.260978 0.432789 0.748995 Ta\n0.739022 0.567211 0.748995 Ta\n0.932789 0.760977 0.748995 Ta\n0.871245 0.034754 0.751341 Ta\n0.534755 0.371244 0.751341 Ta\n0.465246 0.628755 0.751341 Ta\n0.128755 0.965245 0.751341 Ta\n0.604828 0.104829 0.751433 Ta\n0.395171 0.895171 0.751433 Ta\n0.318679 0.181320 0.999378 Ta\n0.681321 0.818679 0.999378 Ta\n",
            "nsites": 30,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 16.149146937613004,
            "density_atomic": 0.05374610415211099,
            "volume": 558.1799922668755,
            "volume_molar": 11.204794942822785,
            "formula_full": "Ta30",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "formation_energy": 0.0027017459999996,
            "spacegroup": 136
        },
        {
            "id": "oqmd-3214",
            "created_at": "2022-09-04T15:10:16.090460Z",
            "updated_at": "2022-09-04T15:10:16.090487Z",
            "structure_string": "S80\n1.0\n18.960714 0.000000 0.000000\n0.000000 13.421904 0.000000\n0.000000 0.000000 8.674532\nS\n80\ndirect\n0.318796 0.193977 0.018364 S\n0.181204 0.693977 0.018364 S\n0.071790 0.106197 0.050474 S\n0.428210 0.606196 0.050474 S\n0.239249 0.411927 0.082440 S\n0.260751 0.911927 0.082440 S\n0.236248 0.261685 0.132714 S\n0.263752 0.761686 0.132714 S\n0.406923 0.208987 0.155827 S\n0.093077 0.708987 0.155827 S\n0.407202 0.471896 0.157155 S\n0.092797 0.971896 0.157155 S\n0.596544 0.098670 0.177666 S\n0.903456 0.598671 0.177666 S\n0.053347 0.474519 0.220928 S\n0.446653 0.974519 0.220928 S\n0.053040 0.207947 0.224042 S\n0.446960 0.707947 0.224042 S\n0.305128 0.477893 0.242008 S\n0.194872 0.977893 0.242008 S\n0.694873 0.477893 0.257992 S\n0.805127 0.977893 0.257992 S\n0.946961 0.207947 0.275958 S\n0.553039 0.707947 0.275958 S\n0.946653 0.474519 0.279072 S\n0.553347 0.974519 0.279072 S\n0.403456 0.098670 0.322334 S\n0.096544 0.598671 0.322334 S\n0.592797 0.471896 0.342844 S\n0.907203 0.971896 0.342844 S\n0.593077 0.208987 0.344172 S\n0.906923 0.708987 0.344172 S\n0.763751 0.261685 0.367287 S\n0.736249 0.761686 0.367287 S\n0.760751 0.411927 0.417559 S\n0.739249 0.911927 0.417559 S\n0.928210 0.106197 0.449526 S\n0.571790 0.606196 0.449526 S\n0.681204 0.193977 0.481636 S\n0.818796 0.693977 0.481636 S\n0.181204 0.306023 0.518363 S\n0.318796 0.806023 0.518363 S\n0.428210 0.393803 0.550475 S\n0.071790 0.893803 0.550475 S\n0.260751 0.088073 0.582441 S\n0.239249 0.588074 0.582441 S\n0.263752 0.238315 0.632713 S\n0.236248 0.738315 0.632713 S\n0.093077 0.291012 0.655828 S\n0.406923 0.791012 0.655828 S\n0.092797 0.028104 0.657156 S\n0.407202 0.528105 0.657156 S\n0.903456 0.401330 0.677665 S\n0.596544 0.901330 0.677665 S\n0.446653 0.025481 0.720929 S\n0.053347 0.525481 0.720929 S\n0.446960 0.292053 0.724043 S\n0.053040 0.792054 0.724043 S\n0.194872 0.022106 0.742009 S\n0.305128 0.522106 0.742009 S\n0.805127 0.022106 0.757991 S\n0.694873 0.522106 0.757991 S\n0.553039 0.292053 0.775958 S\n0.946961 0.792054 0.775958 S\n0.553347 0.025481 0.779071 S\n0.946653 0.525481 0.779071 S\n0.096544 0.401330 0.822335 S\n0.403456 0.901330 0.822335 S\n0.907203 0.028104 0.842844 S\n0.592797 0.528105 0.842844 S\n0.906923 0.291012 0.844172 S\n0.593077 0.791012 0.844172 S\n0.736249 0.238315 0.867287 S\n0.763751 0.738315 0.867287 S\n0.739249 0.088073 0.917560 S\n0.760751 0.588074 0.917560 S\n0.571790 0.393803 0.949526 S\n0.928210 0.893803 0.949526 S\n0.818796 0.306023 0.981636 S\n0.681204 0.806023 0.981636 S\n",
            "nsites": 80,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.9295474353653566,
            "density_atomic": 0.036238909287019505,
            "volume": 2207.5719599169993,
            "volume_molar": 16.61788635056156,
            "formula_full": "S80",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "formation_energy": 0.0161511191249994,
            "spacegroup": 60
        },
        {
            "id": "oqmd-12464",
            "created_at": "2022-09-04T15:10:16.109685Z",
            "updated_at": "2022-09-04T15:10:16.109721Z",
            "structure_string": "P24\n1.0\n11.693825 0.021388 0.015863\n1.787488 5.325547 0.007209\n-0.052603 3.806206 10.827998\nP\n24\ndirect\n0.678400 0.393679 0.002738 P\n0.871807 0.357203 0.010830 P\n0.188745 0.922563 0.050878 P\n0.812568 0.052796 0.144662 P\n0.529966 0.885265 0.177827 P\n0.671614 0.534561 0.307316 P\n0.026490 0.348220 0.314938 P\n0.226087 0.205640 0.319181 P\n0.478328 0.580643 0.320234 P\n0.134555 0.557329 0.373558 P\n0.554530 0.848852 0.373747 P\n0.142552 0.157658 0.493572 P\n0.857447 0.842341 0.506429 P\n0.445469 0.151150 0.626253 P\n0.865446 0.442671 0.626442 P\n0.521672 0.419357 0.679766 P\n0.773912 0.794362 0.680819 P\n0.973510 0.651779 0.685062 P\n0.328386 0.465439 0.692684 P\n0.470035 0.114734 0.822174 P\n0.187432 0.947206 0.855337 P\n0.811255 0.077440 0.949121 P\n0.128194 0.642796 0.989171 P\n0.321600 0.606320 0.997262 P\n",
            "nsites": 24,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 1.8322570411046875,
            "density_atomic": 0.03562405436526143,
            "volume": 673.7020933642929,
            "volume_molar": 16.90470348561014,
            "formula_full": "P24",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "formation_energy": 0.144899896071429,
            "spacegroup": 2
        },
        {
            "id": "oqmd-1215923",
            "created_at": "2022-09-04T15:39:06.727940Z",
            "updated_at": "2022-09-04T15:39:06.727968Z",
            "structure_string": "Yb3\n1.0\n5.684964 0.000000 0.000000\n-2.842482 4.923323 0.000000\n0.000000 0.000000 3.612701\nYb\n3\ndirect\n0.667012 0.667013 0.000000 Yb\n0.332987 0.000000 0.333335 Yb\n0.000000 0.332986 0.666667 Yb\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Yb"
            ],
            "chemical_system": "Yb",
            "density": 8.52508644333719,
            "density_atomic": 0.02966901905379454,
            "volume": 101.11557765224843,
            "volume_molar": 20.29774138835168,
            "formula_full": "Yb3",
            "formula_reduced": "Yb",
            "formula_anonymous": "A",
            "formation_energy": 0.0520704733333299,
            "spacegroup": 166
        }
    ]
}