GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=42
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=-density_atomic&page=43",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=41",
    "results": [
        {
            "id": "jvasp-103931",
            "created_at": "2022-09-04T14:36:46.726764Z",
            "updated_at": "2022-09-04T14:36:46.726784Z",
            "structure_string": "Zn1 H18 C11 O4\n1.0\n3.954035 0.231494 0.187763\n1.496442 4.485093 0.217825\n-0.051332 -0.153297 15.538161\nZn H C O\n1 18 11 4\ndirect\n0.364480 0.077461 0.161838 Zn\n0.193128 0.773973 0.493602 H\n0.470479 0.310860 0.400061 H\n0.300924 0.164270 0.912772 H\n0.070491 0.218307 0.717195 H\n0.503528 0.179798 0.751719 H\n0.262850 0.262380 0.559138 H\n0.702214 0.212646 0.591811 H\n0.630042 0.726816 0.526786 H\n0.888217 0.169801 0.873298 H\n0.547186 0.653596 0.956929 H\n0.966695 0.636171 0.996599 H\n0.782778 0.689875 0.803819 H\n0.213316 0.660258 0.837637 H\n-0.002765 0.730606 0.649226 H\n0.435752 0.682700 0.681649 H\n0.371238 0.834448 0.338610 H\n0.795476 0.805939 0.373597 H\n0.907279 0.271891 0.432725 H\n0.793657 0.295685 0.048053 C\n0.822082 0.496986 0.972655 C\n0.027420 0.317497 0.894072 C\n0.056546 0.524341 0.818558 C\n0.232048 0.349385 0.737042 C\n0.631529 0.439087 0.421766 C\n0.431328 0.387078 0.579178 C\n0.465082 0.600178 0.505852 C\n0.644900 0.668624 0.351347 C\n0.829241 0.540665 0.266325 C\n0.267993 0.556468 0.662256 C\n0.065956 0.051119 0.065205 O\n0.765413 0.708158 0.198437 O\n0.062885 0.266660 0.266262 O\n0.496554 0.379699 0.092338 O\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 1.7180594940634635,
            "density_atomic": 0.12578430456380332,
            "volume": 270.3039947464487,
            "volume_molar": 4.787672659862985,
            "formula_full": "Zn1 H18 C11 O4",
            "formula_reduced": "ZnH18C11O4",
            "formula_anonymous": "AB4C11D18",
            "energy_above_hull": 4.575634835294118,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112135",
            "created_at": "2022-09-04T14:38:45.026251Z",
            "updated_at": "2022-09-04T14:38:45.026283Z",
            "structure_string": "Zn1 H18 C11 O4\n1.0\n4.088383 0.144292 0.434496\n1.239432 4.274930 0.452984\n0.486638 0.221650 15.694326\nZn H C O\n1 18 11 4\ndirect\n0.074529 -0.008742 0.156887 Zn\n0.055169 0.762383 0.493711 H\n0.219304 0.282194 0.410305 H\n0.795853 0.217939 0.927851 H\n0.721958 0.241255 0.725446 H\n0.122654 0.164908 0.765685 H\n0.991134 0.245853 0.568868 H\n0.404041 0.155373 0.603551 H\n0.476575 0.654973 0.523904 H\n0.418531 0.268506 0.879103 H\n0.179630 0.827324 0.931004 H\n0.544311 0.751209 0.985025 H\n0.503542 0.760761 0.791894 H\n0.898185 0.683052 0.834517 H\n0.794478 0.746275 0.644825 H\n0.203603 0.654076 0.681357 H\n0.287022 0.816856 0.342807 H\n0.727021 0.668614 0.361348 H\n0.645137 0.174855 0.438082 H\n0.199020 0.507603 0.042271 C\n0.378550 0.633988 0.962121 C\n0.583053 0.396958 0.897349 C\n0.720737 0.566878 0.816668 C\n0.899436 0.357428 0.743361 C\n0.415930 0.379275 0.426477 C\n0.176854 0.354186 0.586118 C\n0.280872 0.556158 0.507798 C\n0.504001 0.598822 0.349867 C\n0.590565 0.449855 0.264873 C\n0.017897 0.546103 0.663939 C\n0.289973 0.208173 0.060551 O\n0.832368 0.180851 0.262180 O\n0.430333 0.583234 0.200735 O\n0.962252 0.701600 0.087329 O\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 1.717904438606456,
            "density_atomic": 0.12577295248729148,
            "volume": 270.32839197629136,
            "volume_molar": 4.788104787957886,
            "formula_full": "Zn1 H18 C11 O4",
            "formula_reduced": "ZnH18C11O4",
            "formula_anonymous": "AB4C11D18",
            "energy_above_hull": 4.575685717647059,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112138",
            "created_at": "2022-09-04T14:38:44.966254Z",
            "updated_at": "2022-09-04T14:38:44.966280Z",
            "structure_string": "Zn1 H18 C11 O4\n1.0\n4.401702 0.022215 0.796034\n-2.295212 4.335555 -1.082941\n0.111321 -0.235885 14.188396\nZn H C O\n1 18 11 4\ndirect\n0.157405 0.228545 0.160638 Zn\n0.067954 0.019081 0.539938 H\n0.601104 0.561661 0.449759 H\n0.010918 0.238168 0.925277 H\n0.129066 0.162898 0.697790 H\n0.903042 0.867711 0.768332 H\n0.780819 0.512624 0.605260 H\n0.106478 0.426405 0.538839 H\n0.376852 0.914270 0.471948 H\n0.209131 0.543412 0.858032 H\n0.727052 0.791830 0.947198 H\n0.582318 0.458537 0.001129 H\n0.655453 0.360466 0.783141 H\n0.445490 0.057394 0.851617 H\n0.546513 0.937990 0.631489 H\n0.294711 0.638030 0.699343 H\n0.955395 0.082066 0.386257 H\n0.205183 0.926443 0.309932 H\n0.901435 0.446022 0.381178 H\n0.302062 0.716984 0.056012 C\n0.499092 0.597988 0.974210 C\n0.260246 0.395763 0.892451 C\n0.402258 0.206639 0.815594 C\n0.160662 0.010029 0.735202 C\n0.870416 0.649041 0.419775 C\n0.052981 0.618603 0.576603 C\n0.106726 0.818500 0.502453 C\n0.947261 0.861700 0.347739 C\n0.699884 0.736416 0.270319 C\n0.281859 0.799203 0.661125 C\n0.092231 0.539223 0.115398 O\n0.726829 0.911398 0.213152 O\n0.463217 0.458926 0.266732 O\n0.336523 -0.014047 0.057340 O\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 1.7173736567404119,
            "density_atomic": 0.12573409234995275,
            "volume": 270.4119413004438,
            "volume_molar": 4.789584628518029,
            "formula_full": "Zn1 H18 C11 O4",
            "formula_reduced": "ZnH18C11O4",
            "formula_anonymous": "AB4C11D18",
            "energy_above_hull": 4.5754624823529415,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112235",
            "created_at": "2022-09-04T14:38:47.205937Z",
            "updated_at": "2022-09-04T14:38:47.205957Z",
            "structure_string": "H24 C16 O4\n1.0\n7.464379 0.000000 -1.456496\n0.000000 6.257319 0.000000\n-0.165071 0.000000 7.528081\nH C O\n24 16 4\ndirect\n0.191939 0.558525 0.066803 H\n0.602519 0.729202 0.662404 H\n0.397481 0.229202 0.337596 H\n0.181782 0.196544 0.534439 H\n0.882640 0.430404 0.529155 H\n0.117360 0.930404 0.470844 H\n0.015364 0.584473 0.409828 H\n0.984636 0.084473 0.590172 H\n0.666403 0.115692 0.646537 H\n0.333598 0.615692 0.353463 H\n0.500255 0.591137 0.907373 H\n0.499745 0.091137 0.092627 H\n0.818218 0.696544 0.465560 H\n0.108689 0.189040 0.919871 H\n0.891312 0.689040 0.080129 H\n0.808061 0.058525 0.933197 H\n-0.001259 0.281371 0.204475 H\n0.174545 0.628800 0.740746 H\n0.001259 0.781371 0.795524 H\n0.371130 0.933324 0.745595 H\n0.628871 0.433324 0.254405 H\n0.304420 0.292514 0.859441 H\n0.695581 0.792514 0.140559 H\n0.825456 0.128800 0.259253 H\n0.876145 0.550315 0.421499 C\n0.754292 0.647059 0.095057 C\n0.123855 0.050315 0.578500 C\n0.616766 0.274800 0.677657 C\n0.383234 0.774800 0.322343 C\n0.645578 0.582941 0.907985 C\n0.354423 0.082941 0.092015 C\n0.245708 0.147059 0.904943 C\n0.149992 0.767844 0.822535 C\n0.233389 0.971673 0.760844 C\n0.850009 0.267844 0.177464 C\n0.784400 0.218879 0.981079 C\n0.215600 0.718879 0.018920 C\n0.690160 0.357758 0.858681 C\n0.309840 0.857758 0.141318 C\n0.766611 0.471673 0.239156 C\n0.312265 0.237502 0.218778 O\n0.499446 0.867905 0.437239 O\n0.500554 0.367905 0.562761 O\n0.687736 0.737502 0.781221 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.3297195575890919,
            "density_atomic": 0.1256749078737107,
            "volume": 350.10966583890485,
            "volume_molar": 4.791840202541929,
            "formula_full": "H24 C16 O4",
            "formula_reduced": "H6C4O",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 4.597050318181819,
            "spacegroup": 4
        },
        {
            "id": "jvasp-122949",
            "created_at": "2022-09-04T14:38:54.894809Z",
            "updated_at": "2022-09-04T14:38:54.894834Z",
            "structure_string": "V1 H1\n1.0\n2.515336 0.000000 0.000000\n0.000000 2.515336 0.000000\n-0.000000 0.000000 2.515336\nV H\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "H"
            ],
            "chemical_system": "H-V",
            "density": 5.420532443018357,
            "density_atomic": 0.1256729981200337,
            "volume": 15.914317553638254,
            "volume_molar": 4.791913020367421,
            "formula_full": "V1 H1",
            "formula_reduced": "VH",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-104108",
            "created_at": "2022-09-04T14:36:45.211648Z",
            "updated_at": "2022-09-04T14:36:45.211670Z",
            "structure_string": "H6 C4 N2 O2\n1.0\n3.649728 0.000000 -1.207453\n0.000000 6.906169 0.000000\n-0.169025 0.000000 4.477735\nH C N O\n6 4 2 2\ndirect\n0.293989 0.842976 0.774293 H\n0.706010 0.342976 0.225709 H\n0.865891 0.041770 0.156676 H\n0.134109 0.541770 0.843326 H\n0.355833 0.034293 0.304952 H\n0.644166 0.534293 0.695050 H\n0.109418 0.037678 0.375325 C\n0.890581 0.537678 0.624676 C\n0.137593 0.216457 0.581030 C\n0.862406 0.716457 0.418972 C\n0.095244 0.862716 0.553086 N\n0.904755 0.362716 0.446916 N\n0.373557 0.222110 0.856652 O\n0.626442 0.722110 0.143349 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O",
            "density": 1.6999902815298984,
            "density_atomic": 0.1256115816194976,
            "volume": 111.45469087722165,
            "volume_molar": 4.794255977320834,
            "formula_full": "H6 C4 N2 O2",
            "formula_reduced": "H3C2NO",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 4.402273821428571,
            "spacegroup": 4
        },
        {
            "id": "jvasp-8299",
            "created_at": "2022-09-04T14:37:07.403313Z",
            "updated_at": "2022-09-04T14:37:07.403347Z",
            "structure_string": "Co1 N1\n1.0\n2.515835 0.000000 0.000000\n0.000000 2.515835 0.000000\n-0.000000 -0.000000 2.515835\nCo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Co",
                "N"
            ],
            "chemical_system": "Co-N",
            "density": 7.6062004640752905,
            "density_atomic": 0.12559823361212177,
            "volume": 15.92379082476981,
            "volume_molar": 4.7947654889780145,
            "formula_full": "Co1 N1",
            "formula_reduced": "CoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.237222075,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36280",
            "created_at": "2022-09-04T14:37:18.346142Z",
            "updated_at": "2022-09-04T14:37:18.346164Z",
            "structure_string": "Co1 N1\n1.0\n2.515871 0.000000 -0.000000\n-0.000000 2.515871 -0.000000\n0.000000 0.000000 2.515871\nCo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Co",
                "N"
            ],
            "chemical_system": "Co-N",
            "density": 7.605873953735278,
            "density_atomic": 0.12559284207371108,
            "volume": 15.924474412532124,
            "volume_molar": 4.794971322064338,
            "formula_full": "Co1 N1",
            "formula_reduced": "CoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.2372020749999995,
            "spacegroup": 221
        },
        {
            "id": "jvasp-95220",
            "created_at": "2022-09-04T14:36:13.016492Z",
            "updated_at": "2022-09-04T14:36:13.016517Z",
            "structure_string": "Ca4 B6 H26 O26\n1.0\n7.927899 -0.017169 -0.651993\n-3.282973 8.601988 -3.487014\n-0.016008 -0.008041 7.249991\nCa B H O\n4 6 26 26\ndirect\n0.917712 0.965123 0.741138 Ca\n0.082288 0.034877 0.258863 Ca\n0.886873 0.329593 0.581310 Ca\n0.113127 0.670408 0.418691 Ca\n0.716675 0.973316 0.364653 B\n0.283326 0.026684 0.635348 B\n0.761802 0.711631 0.310609 B\n0.238199 0.288369 0.689392 B\n0.469138 0.711023 0.138720 B\n0.530862 0.288977 0.861281 B\n0.430065 0.142082 0.108383 H\n0.562171 0.003943 0.834786 H\n0.437830 0.996057 0.165215 H\n0.990337 0.690495 0.808898 H\n0.009664 0.309505 0.191103 H\n0.457087 0.623109 0.422140 H\n0.568190 0.351122 0.345444 H\n0.431810 0.648878 0.654557 H\n0.542913 0.376891 0.577861 H\n0.569935 0.857918 0.891618 H\n0.853092 0.369697 0.149794 H\n0.211163 0.226205 0.066022 H\n0.146909 0.630303 0.850207 H\n0.501455 0.431213 0.132051 H\n0.788837 0.773795 0.933979 H\n0.371397 0.913804 0.369954 H\n0.749894 0.056965 0.135690 H\n0.250107 0.943035 0.864311 H\n0.744130 0.593667 0.507187 H\n0.628603 0.086196 0.630047 H\n0.905121 0.705275 0.084881 H\n0.094880 0.294725 0.915120 H\n0.223742 0.533538 0.023244 H\n0.776258 0.466462 0.976757 H\n0.255870 0.406333 0.492814 H\n0.498546 0.568788 0.867949 H\n0.950897 0.389587 0.260385 O\n0.512117 0.680931 0.931070 O\n0.487883 0.319069 0.068931 O\n0.529658 0.880917 0.255789 O\n0.470342 0.119083 0.744212 O\n0.642032 0.954672 0.878014 O\n0.079508 0.181306 0.051642 O\n0.357968 0.045328 0.121987 O\n0.049103 0.610414 0.739616 O\n0.726844 0.355711 0.875206 O\n0.920492 0.818694 0.948359 O\n0.273156 0.644289 0.124795 O\n0.817223 0.691897 0.499151 O\n0.564894 0.639332 0.240471 O\n0.132367 0.357966 0.833366 O\n0.867633 0.642035 0.166635 O\n0.182778 0.308103 0.500850 O\n0.170915 0.121110 0.639660 O\n0.829085 0.878890 0.360341 O\n0.197551 0.910343 0.719683 O\n0.802449 0.089658 0.280318 O\n0.260389 0.926725 0.418658 O\n0.739611 0.073275 0.581343 O\n0.631984 0.394108 0.488066 O\n0.435106 0.360668 0.759530 O\n0.368016 0.605893 0.511935 O\n",
            "nsites": 62,
            "nelements": 4,
            "elements": [
                "Ca",
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-Ca-H-O",
            "density": 2.2447611439949906,
            "density_atomic": 0.12558761214504133,
            "volume": 493.6792645471761,
            "volume_molar": 4.795171002252214,
            "formula_full": "Ca4 B6 H26 O26",
            "formula_reduced": "Ca2B3(HO)13",
            "formula_anonymous": "A2B3C13D13",
            "energy_above_hull": 3.156782067419355,
            "spacegroup": 2
        },
        {
            "id": "jvasp-38968",
            "created_at": "2022-09-04T14:37:42.116229Z",
            "updated_at": "2022-09-04T14:37:42.116239Z",
            "structure_string": "Ta1 Be1 O3\n1.0\n3.415188 -0.000000 0.000000\n0.000000 3.415188 0.000000\n-0.000000 -0.000000 3.415188\nTa Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ta",
                "Be",
                "O"
            ],
            "chemical_system": "Be-O-Ta",
            "density": 9.919871314225626,
            "density_atomic": 0.12552382273660534,
            "volume": 39.83307623200593,
            "volume_molar": 4.797607839459003,
            "formula_full": "Ta1 Be1 O3",
            "formula_reduced": "TaBeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.970589159999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100449",
            "created_at": "2022-09-04T14:37:02.616225Z",
            "updated_at": "2022-09-04T14:37:02.616244Z",
            "structure_string": "Li2 Co1 N2\n1.0\n3.012464 0.000000 -0.000001\n-1.506233 2.608871 0.000000\n0.000000 0.000000 5.068463\nLi Co N\n2 1 2\ndirect\n0.666666 0.333333 0.351261 Li\n0.333333 0.666667 0.648738 Li\n0.000000 0.000000 0.000000 Co\n0.666666 0.333333 0.801004 N\n0.333333 0.666667 0.198996 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "Co",
                "N"
            ],
            "chemical_system": "Co-Li-N",
            "density": 4.2032194168100245,
            "density_atomic": 0.12552182732459227,
            "volume": 39.83370945572905,
            "volume_molar": 4.797684106706867,
            "formula_full": "Li2 Co1 N2",
            "formula_reduced": "Li2CoN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.14123548,
            "spacegroup": 164
        },
        {
            "id": "jvasp-115183",
            "created_at": "2022-09-04T14:38:45.082274Z",
            "updated_at": "2022-09-04T14:38:45.082296Z",
            "structure_string": "Li1 B3\n1.0\n3.117828 0.380520 0.217575\n1.936384 -3.303434 0.787633\n0.108599 0.840033 -3.032561\nLi B\n1 3\ndirect\n0.964709 0.006920 0.005944 Li\n0.596058 0.743927 0.374371 B\n0.333043 0.269960 0.637360 B\n0.714727 0.506893 0.755905 B\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "B"
            ],
            "chemical_system": "B-Li",
            "density": 2.0515164684616254,
            "density_atomic": 0.12550943210040602,
            "volume": 31.870114724127255,
            "volume_molar": 4.798157922651073,
            "formula_full": "Li1 B3",
            "formula_reduced": "LiB3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.5305719375000004,
            "spacegroup": 119
        }
    ]
}