GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=237
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=-energy_above_hull&page=238",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=236",
    "results": [
        {
            "id": "jvasp-101919",
            "created_at": "2022-09-04T14:36:52.241198Z",
            "updated_at": "2022-09-04T14:36:52.241229Z",
            "structure_string": "Zn1 H12 C8 O4\n1.0\n4.475144 0.197135 0.074042\n2.421901 4.392747 1.024828\n0.120410 0.272195 11.458610\nZn H C O\n1 12 8 4\ndirect\n0.640688 0.431968 0.177157 Zn\n0.314158 0.421142 0.427365 H\n0.475783 0.061393 0.958008 H\n0.902461 0.310042 0.981359 H\n0.622752 0.133246 0.744546 H\n0.680909 0.454824 0.707498 H\n0.092391 0.394142 0.614601 H\n0.701276 0.247789 0.521516 H\n0.026783 0.544006 0.825412 H\n0.253964 0.740630 0.829785 H\n0.449737 0.889354 0.496415 H\n0.765651 0.645095 0.410546 H\n0.038927 0.768476 0.593186 H\n0.339931 0.402150 0.058666 C\n0.496780 0.271478 0.950124 C\n0.290484 0.509792 0.830186 C\n0.478711 0.392776 0.722423 C\n0.442773 0.464302 0.495108 C\n0.496826 0.738906 0.434610 C\n0.254490 0.932506 0.320000 C\n0.238082 0.516538 0.605800 C\n0.023129 0.495744 0.066307 O\n0.974617 0.191730 0.323450 O\n0.321341 0.837699 0.223923 O\n0.859242 0.163016 0.952533 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 1.805018933369878,
            "density_atomic": 0.11437974441008984,
            "volume": 218.57016842393523,
            "volume_molar": 5.2650412807433815,
            "formula_full": "Zn1 H12 C8 O4",
            "formula_reduced": "ZnH12(C2O)4",
            "formula_anonymous": "AB4C8D12",
            "energy_above_hull": 4.441852176,
            "spacegroup": 1
        },
        {
            "id": "jvasp-122460",
            "created_at": "2022-09-04T14:38:54.044775Z",
            "updated_at": "2022-09-04T14:38:54.044802Z",
            "structure_string": "Ta2 Ti2 Fe8\n1.0\n4.707670 0.000654 0.000067\n-2.354211 4.076745 -0.000067\n-0.000115 0.000066 7.764051\nTa Ti Fe\n2 2 8\ndirect\n0.666673 0.333340 0.571093 Ta\n0.333341 0.666673 0.428907 Ta\n0.333328 0.666663 0.060201 Ti\n0.666663 0.333328 0.939799 Ti\n0.000004 0.000004 0.500000 Fe\n-0.000002 -0.000002 -0.000000 Fe\n0.170872 0.341744 0.751596 Fe\n0.170884 0.829123 0.751599 Fe\n0.658262 0.829134 0.751597 Fe\n0.829133 0.658261 0.248403 Fe\n0.829121 0.170882 0.248401 Fe\n0.341744 0.170871 0.248404 Fe\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ti",
                "Fe"
            ],
            "chemical_system": "Fe-Ta-Ti",
            "density": 10.07771229595217,
            "density_atomic": 0.08052643409759044,
            "volume": 149.01938890597256,
            "volume_molar": 7.478464466341243,
            "formula_full": "Ta2 Ti2 Fe8",
            "formula_reduced": "TaTiFe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.440439922222224,
            "spacegroup": 164
        },
        {
            "id": "jvasp-23543",
            "created_at": "2022-09-04T14:37:35.756138Z",
            "updated_at": "2022-09-04T14:37:35.756157Z",
            "structure_string": "U4 Co6 Si10\n1.0\n5.243029 0.000000 2.004544\n2.244769 7.212837 1.987676\n0.018307 -0.022911 7.811147\nU Co Si\n4 6 10\ndirect\n0.863506 0.869101 0.403887 U\n0.636494 0.596113 0.130899 U\n0.363506 0.403888 0.869101 U\n0.136494 0.130899 0.596113 U\n0.140275 0.473205 0.246246 Co\n0.250000 -0.000000 -0.000000 Co\n0.640275 0.246246 0.473205 Co\n0.359725 0.753754 0.526795 Co\n0.859726 0.526795 0.753754 Co\n0.750000 -0.000000 -0.000000 Co\n0.101818 0.743368 0.052997 Si\n0.750000 0.500000 0.500000 Si\n0.976830 0.773171 0.773170 Si\n0.476830 0.773171 0.773171 Si\n0.023171 0.226830 0.226830 Si\n0.601818 0.052997 0.743368 Si\n0.398183 0.947004 0.256632 Si\n0.898183 0.256632 0.947003 Si\n0.250000 0.500000 0.500000 Si\n0.523171 0.226830 0.226829 Si\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "U",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Si-U",
            "density": 8.922669802686336,
            "density_atomic": 0.06773553005568374,
            "volume": 295.26601450610167,
            "volume_molar": 8.890667504999731,
            "formula_full": "U4 Co6 Si10",
            "formula_reduced": "U2Co3Si5",
            "formula_anonymous": "A2B3C5",
            "energy_above_hull": 4.44008877,
            "spacegroup": 72
        },
        {
            "id": "jvasp-100304",
            "created_at": "2022-09-04T14:36:40.277671Z",
            "updated_at": "2022-09-04T14:36:40.277700Z",
            "structure_string": "Sc2 Ta2 N4\n1.0\n3.073646 -0.000000 0.000000\n-1.536823 2.661856 -0.000000\n-0.000000 0.000000 10.637209\nSc Ta N\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.333335 0.666668 0.250000 Ta\n0.666668 0.333334 0.750000 Ta\n0.333335 0.666668 0.624296 N\n0.666668 0.333334 0.375704 N\n0.666668 0.333334 0.124296 N\n0.333335 0.666668 0.875704 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ta",
                "N"
            ],
            "chemical_system": "N-Sc-Ta",
            "density": 9.689583348062829,
            "density_atomic": 0.09192293658942424,
            "volume": 87.02942156572054,
            "volume_molar": 6.551292836626859,
            "formula_full": "Sc2 Ta2 N4",
            "formula_reduced": "ScTaN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.438767737499999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-120831",
            "created_at": "2022-09-04T14:38:54.027721Z",
            "updated_at": "2022-09-04T14:38:54.027754Z",
            "structure_string": "B1 H1 N1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nB H N\n1 1 1\ndirect\n-0.001139 -0.047148 0.000000 B\n0.166020 -0.000405 0.000000 H\n-0.000411 0.212022 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 0.21463043768308984,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "B1 H1 N1",
            "formula_reduced": "BHN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.438391944444444,
            "spacegroup": 6
        },
        {
            "id": "jvasp-86979",
            "created_at": "2022-09-04T14:36:03.101866Z",
            "updated_at": "2022-09-04T14:36:03.101895Z",
            "structure_string": "Th2 C4\n1.0\n3.902000 -0.005297 0.808501\n1.577104 3.569086 0.808501\n0.002401 0.001562 6.766628\nTh C\n2 4\ndirect\n0.794352 0.205648 0.250000 Th\n0.205647 0.794352 0.750000 Th\n0.168393 0.431642 0.447460 C\n0.568357 0.831607 0.052540 C\n0.431642 0.168393 0.947460 C\n0.831606 0.568358 0.552540 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Th",
                "C"
            ],
            "chemical_system": "C-Th",
            "density": 9.019623035620942,
            "density_atomic": 0.06363846843395524,
            "volume": 94.28259585201789,
            "volume_molar": 9.463051057317397,
            "formula_full": "Th2 C4",
            "formula_reduced": "ThC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.438268533333334,
            "spacegroup": 15
        },
        {
            "id": "jvasp-36420",
            "created_at": "2022-09-04T14:37:27.302438Z",
            "updated_at": "2022-09-04T14:37:27.302489Z",
            "structure_string": "Ta1 C1\n1.0\n2.800141 0.000000 0.000000\n-0.000000 2.800141 0.000000\n-0.000000 -0.000000 2.800141\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "C"
            ],
            "chemical_system": "C-Ta",
            "density": 14.593971374329142,
            "density_atomic": 0.09109410930987634,
            "volume": 21.955316487003202,
            "volume_molar": 6.6109003157541,
            "formula_full": "Ta1 C1",
            "formula_reduced": "TaC",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.4381846,
            "spacegroup": 221
        },
        {
            "id": "jvasp-112353",
            "created_at": "2022-09-04T14:38:26.427568Z",
            "updated_at": "2022-09-04T14:38:26.427586Z",
            "structure_string": "Nb1 W3 S8\n1.0\n3.237066 0.000000 0.000000\n0.000000 5.613364 0.000000\n-0.000000 0.000000 12.380884\nNb W S\n1 3 8\ndirect\n0.500001 0.828885 0.500000 Nb\n-0.000000 0.337447 0.500000 W\n-0.000000 0.666553 -0.000000 W\n0.500001 0.166591 -0.000000 W\n0.500001 0.833294 0.873968 S\n-0.000000 0.333314 0.873966 S\n-0.000000 0.661224 0.629469 S\n0.500001 0.172442 0.626231 S\n-0.000000 0.661224 0.370531 S\n0.500001 0.172442 0.373769 S\n0.500001 0.833294 0.126032 S\n-0.000000 0.333314 0.126034 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "S"
            ],
            "chemical_system": "Nb-S-W",
            "density": 6.649999737885495,
            "density_atomic": 0.05334022362931169,
            "volume": 224.9709353187961,
            "volume_molar": 11.290055328322048,
            "formula_full": "Nb1 W3 S8",
            "formula_reduced": "NbW3S8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 4.438066616666667,
            "spacegroup": 25
        },
        {
            "id": "jvasp-112242",
            "created_at": "2022-09-04T14:38:44.706943Z",
            "updated_at": "2022-09-04T14:38:44.706971Z",
            "structure_string": "H32 C16 O4\n1.0\n4.899106 0.000000 0.000000\n0.000000 8.191957 0.000000\n0.000000 0.000000 9.699028\nH C O\n32 16 4\ndirect\n0.563150 0.038092 0.256286 H\n0.342305 0.314928 0.907165 H\n0.657696 0.685073 0.407165 H\n0.842305 0.185072 0.907165 H\n0.157696 0.814928 0.407165 H\n0.078967 0.434266 0.987432 H\n0.921034 0.565734 0.487432 H\n0.421034 0.934267 0.487432 H\n0.338716 0.690460 0.933075 H\n0.661285 0.309540 0.433074 H\n0.838716 0.809541 0.933075 H\n0.161284 0.190460 0.433074 H\n0.632839 0.563534 0.925173 H\n0.367162 0.436466 0.425173 H\n0.132839 0.936466 0.925173 H\n0.867162 0.063534 0.425173 H\n0.578967 0.065734 0.987432 H\n0.462059 0.498748 0.176226 H\n0.537941 0.501253 0.676227 H\n0.436850 0.961909 0.756286 H\n0.063150 0.461909 0.256286 H\n0.936851 0.538092 0.756286 H\n0.746975 0.234020 0.660545 H\n0.753026 0.734020 0.160545 H\n0.253026 0.765981 0.160545 H\n0.151455 0.187466 0.172158 H\n0.848546 0.812534 0.672158 H\n0.651455 0.312534 0.172158 H\n0.348545 0.687467 0.672158 H\n0.962060 0.001253 0.176226 H\n0.037941 -0.001253 0.676227 H\n0.246974 0.265980 0.660545 H\n0.229112 0.430576 0.903552 C\n0.923776 0.920538 0.887304 C\n0.770889 0.569425 0.403552 C\n0.729113 0.069425 0.903552 C\n0.270888 0.930576 0.403552 C\n0.423775 0.579462 0.887304 C\n0.576225 0.420538 0.387304 C\n0.076225 0.079462 0.387304 C\n0.875641 0.534875 0.255417 C\n0.621048 0.427515 0.228393 C\n0.878953 0.927515 0.728393 C\n0.121047 0.072486 0.228393 C\n0.124360 0.465125 0.755417 C\n0.624360 0.034875 0.755417 C\n0.375641 0.965125 0.255417 C\n0.378953 0.572486 0.728393 C\n0.925593 0.669864 0.164974 O\n0.425593 0.830137 0.164974 O\n0.574408 0.169863 0.664974 O\n0.074408 0.330137 0.664974 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.2303993506771107,
            "density_atomic": 0.13358897890980087,
            "volume": 389.2536676630363,
            "volume_molar": 4.50796226540974,
            "formula_full": "H32 C16 O4",
            "formula_reduced": "H8C4O",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 4.438031807692307,
            "spacegroup": 33
        },
        {
            "id": "jvasp-101915",
            "created_at": "2022-09-04T14:36:48.135075Z",
            "updated_at": "2022-09-04T14:36:48.135101Z",
            "structure_string": "Zn1 H12 C8 O4\n1.0\n3.843271 0.171676 0.255119\n1.646673 4.414282 0.172452\n-0.411211 0.202999 12.132880\nZn H C O\n1 12 8 4\ndirect\n0.560341 0.947015 0.187997 Zn\n0.385813 0.660777 0.493966 H\n0.697477 0.696744 0.920672 H\n0.207482 0.821219 0.932570 H\n0.557602 0.692317 0.702785 H\n0.080463 0.769199 0.735164 H\n0.637121 0.189124 0.622337 H\n0.921398 0.714730 0.535443 H\n0.753564 0.215773 0.828819 H\n0.277308 0.290127 0.857794 H\n0.494217 0.138072 0.421993 H\n0.048265 0.173323 0.469995 H\n0.171813 0.246497 0.662070 H\n0.501638 0.460055 0.044956 C\n0.469594 0.610699 0.930871 C\n0.472453 0.404619 0.836698 C\n0.361701 0.579769 0.726118 C\n0.208784 0.537272 0.524024 C\n0.207535 0.310783 0.437996 C\n0.035936 0.442839 0.327569 C\n0.351662 0.370543 0.634399 C\n0.402186 0.629184 0.128402 O\n0.080925 0.260083 0.249293 O\n0.838164 0.732706 0.319561 O\n0.616926 0.165768 0.051615 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 1.9452901031852976,
            "density_atomic": 0.12326839386133874,
            "volume": 202.80948925254773,
            "volume_molar": 4.8853891669701985,
            "formula_full": "Zn1 H12 C8 O4",
            "formula_reduced": "ZnH12(C2O)4",
            "formula_anonymous": "AB4C8D12",
            "energy_above_hull": 4.438020576,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101918",
            "created_at": "2022-09-04T14:36:50.894756Z",
            "updated_at": "2022-09-04T14:36:50.894786Z",
            "structure_string": "Zn1 H12 C8 O4\n1.0\n3.850495 0.147910 0.234598\n1.687996 4.405840 0.169490\n-0.377196 0.197194 12.133855\nZn H C O\n1 12 8 4\ndirect\n0.079574 0.944858 0.172981 Zn\n0.357313 0.601256 0.503575 H\n0.585206 0.718276 0.890914 H\n0.140601 0.752760 0.939128 H\n0.461160 0.644907 0.699064 H\n-0.003481 0.702173 0.738678 H\n0.553392 0.122038 0.626101 H\n0.880986 0.676363 0.531755 H\n0.713782 0.176676 0.825651 H\n0.250126 0.230544 0.867127 H\n0.427655 0.070447 0.428657 H\n0.937519 0.196803 0.439361 H\n0.076170 0.200085 0.657893 H\n0.601047 0.448448 0.033385 C\n0.427456 0.580460 0.923020 C\n0.426264 0.354023 0.837051 C\n0.282149 0.520839 0.726671 C\n0.162168 0.487229 0.524218 C\n0.165986 0.281610 0.429841 C\n0.136414 0.432010 0.315785 C\n0.272259 0.311912 0.634878 C\n0.557358 0.631109 0.111551 O\n0.236411 0.262839 0.232422 O\n0.022592 0.726050 0.309139 O\n0.799165 0.158616 0.041469 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 1.9420570613404602,
            "density_atomic": 0.12306352371120172,
            "volume": 203.14711659539782,
            "volume_molar": 4.8935221245024705,
            "formula_full": "Zn1 H12 C8 O4",
            "formula_reduced": "ZnH12(C2O)4",
            "formula_anonymous": "AB4C8D12",
            "energy_above_hull": 4.438014976000001,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101917",
            "created_at": "2022-09-04T14:36:44.244400Z",
            "updated_at": "2022-09-04T14:36:44.244435Z",
            "structure_string": "Zn1 H12 C8 O4\n1.0\n3.853920 -0.142091 -0.218260\n-1.699537 4.401783 0.151843\n0.373838 0.213919 12.141012\nZn H C O\n1 12 8 4\ndirect\n0.121654 0.099280 0.830724 Zn\n0.399121 0.442282 0.499909 H\n0.627706 0.325935 0.112396 H\n0.182868 0.290270 0.064787 H\n0.502161 0.398338 0.304386 H\n0.037709 0.340736 0.265231 H\n0.594036 0.921417 0.377628 H\n0.922703 0.366104 0.472391 H\n0.754964 0.867061 0.178140 H\n0.291544 0.812670 0.137067 H\n0.468378 0.973221 0.575022 H\n-0.021771 0.845375 0.565078 H\n0.116760 0.842450 0.346473 H\n0.642667 0.595677 0.970292 C\n0.469419 0.463201 0.080683 C\n0.467650 0.689394 0.166829 C\n0.323240 0.522288 0.277120 C\n0.203607 0.555756 0.479672 C\n0.207247 0.761438 0.574148 C\n0.178761 0.611514 0.688082 C\n0.313140 0.731093 0.369080 C\n0.599094 0.413175 0.891997 O\n0.278990 0.781079 0.771347 O\n0.065404 0.317439 0.694706 O\n0.840377 0.885733 0.962260 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 1.9402633478783067,
            "density_atomic": 0.12294986036753638,
            "volume": 203.3349198223326,
            "volume_molar": 4.898046034373605,
            "formula_full": "Zn1 H12 C8 O4",
            "formula_reduced": "ZnH12(C2O)4",
            "formula_anonymous": "AB4C8D12",
            "energy_above_hull": 4.438012176,
            "spacegroup": 1
        }
    ]
}