GET /third-parties/JarvisStructure/?format=api&ordering=density&page=91
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&page=92",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=90",
    "results": [
        {
            "id": "jvasp-79491",
            "created_at": "2022-09-04T14:36:44.640076Z",
            "updated_at": "2022-09-04T14:36:44.640099Z",
            "structure_string": "H3 S1\n1.0\n-0.223393 -0.128975 -3.657102\n0.216869 -3.470636 1.082455\n-2.897225 1.923133 1.082454\nH S\n3 1\ndirect\n0.306444 0.646637 0.957852 H\n0.306443 0.957855 0.646634 H\n0.576223 0.436934 0.436932 H\n0.619686 0.958587 0.958583 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "H",
                "S"
            ],
            "chemical_system": "H-S",
            "density": 1.5753317846546708,
            "density_atomic": 0.10814692262858536,
            "volume": 36.9867204981635,
            "volume_molar": 5.568480927267948,
            "formula_full": "H3 S1",
            "formula_reduced": "H3S",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.4980225,
            "spacegroup": 42
        },
        {
            "id": "jvasp-109972",
            "created_at": "2022-09-04T14:37:54.127506Z",
            "updated_at": "2022-09-04T14:37:54.127530Z",
            "structure_string": "K3 Ba1\n1.0\n5.694820 -0.173880 -5.764694\n-1.082883 5.593619 -5.764694\n0.147964 0.173880 8.101900\nK Ba\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500001 K\n0.500000 0.500000 0.000001 K\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Ba"
            ],
            "chemical_system": "Ba-K",
            "density": 1.5760546088046228,
            "density_atomic": 0.014910300650412454,
            "volume": 268.27091510655424,
            "volume_molar": 40.389130314641996,
            "formula_full": "K3 Ba1",
            "formula_reduced": "K3Ba",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0010299999999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-24674",
            "created_at": "2022-09-04T14:37:14.119796Z",
            "updated_at": "2022-09-04T14:37:14.119818Z",
            "structure_string": "H14 N2 F8\n1.0\n5.876991 -0.033241 1.048688\n0.872340 5.811984 1.048688\n-0.038825 -0.033241 5.969695\nH N F\n14 2 8\ndirect\n0.256360 0.434932 0.065852 H\n0.590654 0.482591 0.336020 H\n0.482592 0.336020 0.590654 H\n0.336020 0.590653 0.482592 H\n0.836020 0.982591 0.090654 H\n0.982592 0.090654 0.836021 H\n0.090654 0.836019 0.982592 H\n0.934932 0.756360 0.565853 H\n0.756360 0.565852 0.934933 H\n0.565852 0.934931 0.756361 H\n0.065852 0.256360 0.434932 H\n0.583861 0.583860 0.583861 H\n0.434932 0.065852 0.256360 H\n0.083861 0.083860 0.083861 H\n0.497449 0.497448 0.497449 N\n-0.002552 -0.002552 -0.002552 N\n0.069421 0.769474 0.442149 F\n0.769475 0.442149 0.069421 F\n0.442149 0.069421 0.769475 F\n0.942149 0.269475 0.569422 F\n0.269475 0.569421 0.942150 F\n0.569421 0.942148 0.269475 F\n0.741742 0.741741 0.741742 F\n0.241741 0.241741 0.241741 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "H",
                "N",
                "F"
            ],
            "chemical_system": "F-H-N",
            "density": 1.576246208000287,
            "density_atomic": 0.11736383561791516,
            "volume": 204.49229418620405,
            "volume_molar": 5.13117241635271,
            "formula_full": "H14 N2 F8",
            "formula_reduced": "H7NF4",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 2.1891353650000003,
            "spacegroup": 161
        },
        {
            "id": "jvasp-102504",
            "created_at": "2022-09-04T14:37:09.452251Z",
            "updated_at": "2022-09-04T14:37:09.452271Z",
            "structure_string": "K3 Ba1\n1.0\n6.268270 -0.000000 3.618987\n2.089423 5.909782 3.618987\n-0.000000 -0.000000 7.237975\nK Ba\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Ba"
            ],
            "chemical_system": "Ba-K",
            "density": 1.5769162091796032,
            "density_atomic": 0.01491845184045352,
            "volume": 268.12433641092883,
            "volume_molar": 40.36706237620517,
            "formula_full": "K3 Ba1",
            "formula_reduced": "K3Ba",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0019325,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39204",
            "created_at": "2022-09-04T14:37:51.741414Z",
            "updated_at": "2022-09-04T14:37:51.741443Z",
            "structure_string": "K3 Y1\n1.0\n-2.924038 2.924038 6.347551\n2.924038 -2.924038 6.347551\n2.924038 2.924038 -6.347551\nK Y\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Y\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Y"
            ],
            "chemical_system": "K-Y",
            "density": 1.5772739229296977,
            "density_atomic": 0.01842586039913537,
            "volume": 217.08619914366113,
            "volume_molar": 32.68309120741297,
            "formula_full": "K3 Y1",
            "formula_reduced": "K3Y",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1650298624999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-54845",
            "created_at": "2022-09-04T14:37:45.375217Z",
            "updated_at": "2022-09-04T14:37:45.375236Z",
            "structure_string": "Na1 Li2 N1\n1.0\n1.804208 -3.124980 0.000000\n1.804208 3.124980 0.000000\n-0.000000 -0.000000 4.749675\nNa Li N\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Na\n0.333333 0.666667 0.000000 Li\n0.666667 0.333333 0.000000 Li\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "N"
            ],
            "chemical_system": "Li-N-Na",
            "density": 1.5774492591065352,
            "density_atomic": 0.07468480571693908,
            "volume": 53.5584174264347,
            "volume_molar": 8.063408215620669,
            "formula_full": "Na1 Li2 N1",
            "formula_reduced": "NaLi2N",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3790530625,
            "spacegroup": 191
        },
        {
            "id": "jvasp-103781",
            "created_at": "2022-09-04T14:37:03.270718Z",
            "updated_at": "2022-09-04T14:37:03.270753Z",
            "structure_string": "H14 C18 S4 N2\n1.0\n4.696550 0.013897 0.327560\n0.920561 7.599078 0.954147\n0.006737 0.180855 11.410293\nH C S N\n14 18 4 2\ndirect\n0.550513 0.049476 0.940486 H\n0.838259 0.926291 0.371691 H\n0.338255 0.926289 0.871689 H\n0.525269 0.478551 0.024249 H\n0.287042 0.992541 0.642412 H\n0.787045 0.992538 0.142413 H\n0.794013 0.536729 0.252027 H\n0.025271 0.478552 0.524251 H\n0.451021 0.214839 0.458309 H\n0.951021 0.214836 0.958309 H\n0.399806 0.804502 0.183003 H\n0.899802 0.804502 0.683001 H\n0.050518 0.049477 0.440486 H\n0.294010 0.536728 0.752025 H\n0.059490 0.101080 0.249574 C\n0.047146 0.978326 0.363492 C\n0.547142 0.978325 0.863491 C\n0.716629 0.311102 0.576095 C\n0.216628 0.311101 0.076094 C\n0.287204 0.826796 0.367603 C\n0.787200 0.826795 0.867602 C\n0.559488 0.101080 0.749574 C\n0.659973 0.571745 0.432245 C\n0.940561 0.755018 0.775168 C\n0.521363 0.206935 0.547851 C\n0.021363 0.206932 0.047851 C\n0.440564 0.755018 0.275169 C\n0.434439 0.088497 0.646513 C\n0.934441 0.088495 0.146514 C\n0.651064 0.610648 0.311621 C\n0.151061 0.610647 0.811620 C\n0.159970 0.571744 0.932243 C\n0.903059 0.716450 0.002196 S\n0.403062 0.716452 0.502197 S\n0.280921 0.267774 0.226869 S\n0.780920 0.267774 0.726870 S\n0.340766 0.441119 0.999266 N\n0.840768 0.441119 0.499268 N\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-H-N-S",
            "density": 1.5798991505829543,
            "density_atomic": 0.09352499067423231,
            "volume": 406.30851418485764,
            "volume_molar": 6.439071222125445,
            "formula_full": "H14 C18 S4 N2",
            "formula_reduced": "H7C9S2N",
            "formula_anonymous": "AB2C7D9",
            "energy_above_hull": 5.396404381578948,
            "spacegroup": 1
        },
        {
            "id": "jvasp-104154",
            "created_at": "2022-09-04T14:36:51.691836Z",
            "updated_at": "2022-09-04T14:36:51.691856Z",
            "structure_string": "H16 C24 S2 O2\n1.0\n3.677541 0.049104 0.788650\n1.187031 10.394410 -3.484951\n-0.098882 -0.162137 11.063436\nH C S O\n16 24 2 2\ndirect\n0.801447 0.850736 0.992185 H\n0.294520 0.618315 0.381065 H\n0.794368 0.618280 0.881064 H\n0.973553 0.780388 0.336668 H\n0.454127 0.546288 0.727762 H\n0.954271 0.546293 0.227748 H\n0.770634 0.968307 0.717837 H\n0.270417 0.968350 0.217775 H\n0.473503 0.780375 0.836696 H\n0.828986 0.418309 0.779893 H\n0.532470 0.171142 0.187056 H\n0.032683 0.171111 0.687055 H\n0.430516 0.017008 0.651449 H\n0.930156 0.017007 0.151424 H\n0.301706 0.850760 0.492196 H\n0.328876 0.418347 0.279910 H\n0.901791 0.831176 0.170385 C\n0.401920 0.831179 0.670405 C\n0.887268 0.562797 0.043787 C\n0.387272 0.562812 0.543793 C\n0.298212 0.056329 0.862405 C\n0.336137 0.783544 0.543743 C\n0.835967 0.783525 0.043730 C\n0.829524 0.652171 0.981501 C\n0.329631 0.652196 0.481507 C\n0.424213 0.612514 0.674720 C\n0.798036 0.056332 0.362379 C\n0.924263 0.612512 0.174706 C\n0.436885 0.424225 0.468694 C\n0.933803 0.744200 0.236823 C\n0.474865 0.970170 0.721143 C\n0.974637 0.970178 0.221111 C\n0.631896 0.184692 0.379413 C\n0.132035 0.184680 0.879426 C\n0.936934 0.424208 0.968693 C\n0.415137 0.365460 0.338406 C\n0.915240 0.365433 0.838400 C\n0.527466 0.231563 0.287795 C\n0.027621 0.231539 0.787797 C\n0.433808 0.744197 0.736844 C\n0.082057 0.309337 0.029793 S\n0.582005 0.309341 0.529780 S\n0.329838 0.024056 0.957764 O\n0.829676 0.024047 0.457730 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.5802479587186116,
            "density_atomic": 0.10454724436196891,
            "volume": 420.8623600604996,
            "volume_molar": 5.760209938341206,
            "formula_full": "H16 C24 S2 O2",
            "formula_reduced": "H8C12SO",
            "formula_anonymous": "ABC8D12",
            "energy_above_hull": 5.615945613636363,
            "spacegroup": 1
        },
        {
            "id": "jvasp-116116",
            "created_at": "2022-09-04T14:38:40.432257Z",
            "updated_at": "2022-09-04T14:38:40.432281Z",
            "structure_string": "Rb1 Ge1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nRb Ge S\n1 1 1\ndirect\n0.372853 -0.001192 0.000000 Rb\n-0.003942 -0.046854 0.000000 Ge\n-0.001378 0.305048 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-Rb-S",
            "density": 1.5804785979909386,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Rb1 Ge1 S1",
            "formula_reduced": "RbGeS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7249353166666667,
            "spacegroup": 6
        },
        {
            "id": "jvasp-101866",
            "created_at": "2022-09-04T14:36:47.572921Z",
            "updated_at": "2022-09-04T14:36:47.572950Z",
            "structure_string": "H10 C16 N2 O4\n1.0\n4.012079 0.069107 0.197043\n1.677582 6.920680 1.567909\n0.395676 0.012248 11.201258\nH C N O\n10 16 2 4\ndirect\n0.190618 0.777453 0.043898 H\n0.620755 0.794175 0.308134 H\n0.337263 0.786959 0.688861 H\n0.130190 0.141051 0.643138 H\n0.691001 0.277217 0.544009 H\n0.387350 0.149949 0.259114 H\n0.888095 0.650218 0.759212 H\n0.836120 0.287102 0.188854 H\n0.629151 0.641179 0.143146 H\n0.121395 0.294440 0.808232 H\n0.221516 0.169644 0.445707 C\n0.505787 0.553947 0.539572 C\n0.478915 0.765812 0.501221 C\n0.351259 0.867428 0.594940 C\n0.509199 0.869592 0.381155 C\n0.378576 0.071364 0.353842 C\n0.227219 0.066495 0.568250 C\n0.025664 0.379376 0.416824 C\n0.850529 0.367591 0.094956 C\n0.978646 0.266011 0.001254 C\n0.009464 0.369828 0.881230 C\n0.878897 0.571604 0.853918 C\n0.726542 0.566661 0.068269 C\n0.721341 0.669852 0.945744 C\n0.525515 0.879588 0.916822 C\n0.005506 0.054145 0.039543 C\n0.237058 0.905618 0.995487 N\n0.737330 0.405383 0.495548 N\n0.102311 0.506722 0.335407 O\n0.602283 0.006911 0.835415 O\n0.799404 0.999541 0.119933 O\n0.299722 0.499402 0.619996 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O",
            "density": 1.5805721560791313,
            "density_atomic": 0.10350983487927296,
            "volume": 309.14936766465416,
            "volume_molar": 5.817940649817312,
            "formula_full": "H10 C16 N2 O4",
            "formula_reduced": "H5C8NO2",
            "formula_anonymous": "AB2C5D8",
            "energy_above_hull": 5.533801890625001,
            "spacegroup": 1
        },
        {
            "id": "jvasp-54225",
            "created_at": "2022-09-04T14:37:05.145212Z",
            "updated_at": "2022-09-04T14:37:05.145239Z",
            "structure_string": "Si5 O10\n1.0\n6.979828 0.000000 0.000000\n0.000000 6.979828 -0.000000\n0.000000 0.000000 6.476733\nSi O\n5 10\ndirect\n0.269800 0.000000 0.119332 Si\n0.000000 0.269800 0.880668 Si\n0.000000 0.730200 0.880668 Si\n0.730200 0.000000 0.119332 Si\n0.000000 0.000000 0.500000 Si\n0.191717 0.000000 0.356443 O\n0.000000 0.191717 0.643557 O\n0.000000 0.808283 0.643557 O\n0.808283 0.000000 0.356443 O\n0.191027 0.808973 0.000000 O\n0.191027 0.191027 0.000000 O\n0.808973 0.808973 0.000000 O\n0.808973 0.191027 0.000000 O\n0.500000 0.000000 0.120253 O\n0.000000 0.500000 0.879747 O\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.5810102023385801,
            "density_atomic": 0.04753853827756645,
            "volume": 315.53347123166674,
            "volume_molar": 12.667913188323386,
            "formula_full": "Si5 O10",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4100885333333335,
            "spacegroup": 115
        },
        {
            "id": "jvasp-103845",
            "created_at": "2022-09-04T14:37:02.370692Z",
            "updated_at": "2022-09-04T14:37:02.370708Z",
            "structure_string": "H5 C7 N1 O2\n1.0\n3.821852 -0.072859 -0.054867\n-0.513995 5.444696 -1.777935\n0.099294 -0.035188 6.841616\nH C N O\n5 7 1 2\ndirect\n0.737525 0.258988 0.607455 H\n0.223328 0.807718 0.274790 H\n0.311350 0.938395 0.659394 H\n0.611864 0.115411 0.226384 H\n0.736734 0.605198 0.923039 H\n0.393809 0.765144 0.561859 C\n0.342234 0.690267 0.347795 C\n0.526965 0.606736 0.654191 C\n0.407883 0.451982 0.229854 C\n0.625372 0.377681 0.533225 C\n0.557522 0.297656 0.322559 C\n0.240774 0.336263 0.022147 C\n0.518151 0.667650 0.875948 N\n0.219536 0.465845 0.886635 O\n0.075992 0.130637 0.969927 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O",
            "density": 1.5810636615748839,
            "density_atomic": 0.10569916604356432,
            "volume": 141.91218872831686,
            "volume_molar": 5.697434507210731,
            "formula_full": "H5 C7 N1 O2",
            "formula_reduced": "H5C7NO2",
            "formula_anonymous": "AB2C5D7",
            "energy_above_hull": 5.383422016666667,
            "spacegroup": 1
        }
    ]
}