GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=17
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=18",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=16",
    "results": [
        {
            "id": "jvasp-85669",
            "created_at": "2022-09-04T14:36:00.608219Z",
            "updated_at": "2022-09-04T14:36:00.608254Z",
            "structure_string": "H12 N4\n1.0\n3.437565 0.000000 0.000000\n0.000000 5.912974 0.000000\n0.000000 0.000000 5.733466\nH N\n12 4\ndirect\n0.624866 0.707132 0.269881 H\n0.875131 0.292867 0.769882 H\n0.124867 0.792867 0.730119 H\n0.375132 0.207132 0.230119 H\n0.018620 0.844501 0.185602 H\n0.481379 0.155498 0.685602 H\n0.518619 0.655498 0.814399 H\n0.981379 0.344502 0.314398 H\n0.771196 0.935490 0.412238 H\n0.728801 0.064509 0.912239 H\n0.271197 0.564509 0.587762 H\n0.228802 0.435491 0.087762 H\n0.741177 0.866135 0.248173 N\n0.758821 0.133864 0.748173 N\n0.241177 0.633864 0.751828 N\n0.258822 0.366136 0.251827 N\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "H",
                "N"
            ],
            "chemical_system": "H-N",
            "density": 0.970650466879758,
            "density_atomic": 0.13729219641748258,
            "volume": 116.53976276515148,
            "volume_molar": 4.386367846929681,
            "formula_full": "H12 N4",
            "formula_reduced": "H3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.1409983125,
            "spacegroup": 19
        },
        {
            "id": "jvasp-52903",
            "created_at": "2022-09-04T14:37:01.097614Z",
            "updated_at": "2022-09-04T14:37:01.097638Z",
            "structure_string": "Be4 H8 O8\n1.0\n4.487474 0.000000 0.000000\n0.000000 4.628182 0.000000\n0.000000 0.000000 7.014423\nBe H O\n4 8 8\ndirect\n0.960660 0.196339 0.873383 Be\n0.539338 0.803661 0.373383 Be\n0.460661 0.303661 0.126617 Be\n0.039339 0.696339 0.626617 Be\n0.364046 0.417961 0.785796 H\n0.135953 0.582039 0.285796 H\n0.635953 0.917961 0.714203 H\n0.864046 0.082039 0.214204 H\n0.227870 0.899221 0.075021 H\n0.772129 0.399221 0.424979 H\n0.727869 0.600778 0.924979 H\n0.272130 0.100778 0.575021 H\n0.336903 0.598423 0.227372 O\n0.821393 0.605364 0.447352 O\n0.678606 0.394635 0.947352 O\n0.321394 0.894635 0.552647 O\n0.178606 0.105365 0.052647 O\n0.836903 0.901576 0.772628 O\n0.663096 0.098423 0.272628 O\n0.163096 0.401576 0.727371 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Be",
                "H",
                "O"
            ],
            "chemical_system": "Be-H-O",
            "density": 1.96175349938497,
            "density_atomic": 0.13728581593751266,
            "volume": 145.68147381739166,
            "volume_molar": 4.386571707262936,
            "formula_full": "Be4 H8 O8",
            "formula_reduced": "Be(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.15010262,
            "spacegroup": 19
        },
        {
            "id": "jvasp-58368",
            "created_at": "2022-09-04T14:36:51.630046Z",
            "updated_at": "2022-09-04T14:36:51.630055Z",
            "structure_string": "Be4 O4\n1.0\n4.641912 0.000000 0.000000\n-0.000000 4.641912 0.000000\n0.000000 0.000000 2.705823\nBe O\n4 4\ndirect\n0.673411 0.326589 0.000000 Be\n0.826589 0.826589 0.500000 Be\n0.173411 0.173411 0.500000 Be\n0.326589 0.673411 0.000000 Be\n0.311367 0.311367 0.000000 O\n0.811367 0.188632 0.500000 O\n0.188632 0.811367 0.500000 O\n0.688632 0.688632 0.000000 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Be",
                "O"
            ],
            "chemical_system": "Be-O",
            "density": 2.849423887791533,
            "density_atomic": 0.13721348568129005,
            "volume": 58.30330714418147,
            "volume_molar": 4.38888402994718,
            "formula_full": "Be4 O4",
            "formula_reduced": "BeO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.008575,
            "spacegroup": 136
        },
        {
            "id": "jvasp-121005",
            "created_at": "2022-09-04T14:38:52.697375Z",
            "updated_at": "2022-09-04T14:38:52.697400Z",
            "structure_string": "H3 O1 F1\n1.0\n2.071890 1.196206 2.451089\n-2.071890 1.196206 2.451089\n0.000000 -2.392413 2.451089\nH O F\n3 1 1\ndirect\n0.683626 0.271600 0.271598 H\n0.271600 0.271600 0.683624 H\n0.271600 0.683626 0.271598 H\n0.450972 0.450972 0.450970 O\n0.026206 0.026206 0.026206 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-H-O",
            "density": 1.7321943910657749,
            "density_atomic": 0.13717876266636475,
            "volume": 36.44879063503876,
            "volume_molar": 4.389994954719464,
            "formula_full": "H3 O1 F1",
            "formula_reduced": "H3OF",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.8667427564999997,
            "spacegroup": 160
        },
        {
            "id": "jvasp-88165",
            "created_at": "2022-09-04T14:36:02.074773Z",
            "updated_at": "2022-09-04T14:36:02.074798Z",
            "structure_string": "Mg2 B24 C4\n1.0\n5.132388 -0.000000 2.281022\n2.025468 6.170701 2.357167\n0.002400 -0.000584 6.909145\nMg B C\n2 24 4\ndirect\n0.250000 0.111836 0.388164 Mg\n0.750001 0.888165 0.611836 Mg\n0.175252 0.137046 0.033051 B\n0.832885 0.146682 0.187550 B\n0.097180 0.903897 0.224760 B\n0.332885 0.687550 0.646682 B\n0.906355 0.275133 0.912158 B\n0.774164 0.903897 0.224760 B\n0.225836 0.096104 0.775240 B\n0.597180 0.724760 0.403897 B\n0.154652 0.533052 0.637047 B\n0.402820 0.275240 0.596103 B\n0.093646 0.724868 0.087842 B\n0.824749 0.862954 0.966949 B\n0.725837 0.275240 0.596103 B\n0.667116 0.312450 0.353319 B\n0.324749 0.466949 0.362954 B\n0.406355 0.412158 0.775133 B\n0.274164 0.724760 0.403897 B\n0.345348 0.862954 0.966949 B\n0.845349 0.466949 0.362954 B\n0.654652 0.137046 0.033051 B\n0.902821 0.096104 0.775240 B\n0.593646 0.587842 0.224868 B\n0.675252 0.533052 0.637047 B\n0.167116 0.853319 0.812451 B\n0.838282 0.532893 0.790544 C\n0.661719 0.709457 0.967108 C\n0.161718 0.467107 0.209456 C\n0.338282 0.290544 0.032893 C\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Mg",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Mg",
            "density": 2.7028481815124414,
            "density_atomic": 0.1371201713112348,
            "volume": 218.78619106962844,
            "volume_molar": 4.391870796551858,
            "formula_full": "Mg2 B24 C4",
            "formula_reduced": "Mg(B6C)2",
            "formula_anonymous": "AB2C12",
            "energy_above_hull": 5.365965336666667,
            "spacegroup": 74
        },
        {
            "id": "jvasp-103794",
            "created_at": "2022-09-04T14:37:05.988015Z",
            "updated_at": "2022-09-04T14:37:05.988037Z",
            "structure_string": "H10 C4 N2 O2\n1.0\n4.535152 0.106244 -0.499855\n-1.730735 4.313900 -0.900475\n-0.007019 0.135571 6.619078\nH C N O\n10 4 2 2\ndirect\n0.729433 0.691866 0.959211 H\n0.924822 0.534618 0.238161 H\n0.255573 0.867497 0.033105 H\n0.230077 0.689018 0.459028 H\n0.423766 0.538563 0.738403 H\n0.583484 -0.000044 0.242354 H\n0.757795 0.870504 0.533350 H\n0.294617 0.216352 0.450597 H\n0.786245 0.217967 0.949533 H\n0.082694 0.005219 0.744678 H\n0.823700 0.921322 0.703503 C\n0.681210 0.636289 0.787247 C\n0.324308 0.917756 0.203029 C\n0.182232 0.632867 0.287077 C\n0.687892 0.145888 0.793459 N\n0.191912 0.143842 0.295295 N\n0.825218 0.420058 0.710027 O\n0.326990 0.417007 0.210395 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O",
            "density": 1.4932331977159077,
            "density_atomic": 0.13701706626574373,
            "volume": 131.37049632261952,
            "volume_molar": 4.3951756698104285,
            "formula_full": "H10 C4 N2 O2",
            "formula_reduced": "H5C2NO",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 4.260558527777777,
            "spacegroup": 1
        },
        {
            "id": "jvasp-29851",
            "created_at": "2022-09-04T14:37:09.946013Z",
            "updated_at": "2022-09-04T14:37:09.946034Z",
            "structure_string": "Al8 H24 O24\n1.0\n8.696277 0.119126 0.157301\n0.068797 5.079924 0.028779\n0.164805 0.052175 9.258694\nAl H O\n8 24 24\ndirect\n0.840452 0.033829 0.510447 Al\n0.340393 0.468694 0.483599 Al\n0.153013 0.500124 0.990630 Al\n0.666681 0.017401 0.017813 Al\n0.170786 0.981261 0.486849 Al\n0.669731 0.534374 0.510679 Al\n0.814173 0.494408 0.021047 Al\n0.335982 0.010762 0.983181 Al\n0.381669 0.643943 0.811500 H\n0.309090 0.167246 0.697556 H\n0.787154 0.322717 0.299852 H\n0.698017 0.714731 0.801705 H\n0.415358 0.369886 0.117322 H\n0.597814 0.987415 0.392435 H\n0.184982 0.668396 0.696416 H\n0.778760 0.817121 0.230556 H\n0.802340 0.210049 0.801915 H\n0.208563 0.790629 0.218763 H\n0.612846 0.161087 0.686742 H\n0.059878 0.911577 0.133760 H\n0.103299 0.144199 0.815354 H\n0.234865 0.277770 0.271607 H\n0.981344 0.681338 0.384823 H\n0.519058 0.337978 0.878507 H\n0.004243 0.353409 0.218981 H\n0.564323 0.358152 0.283203 H\n0.456228 0.825683 0.611839 H\n0.514220 0.682087 0.111546 H\n0.962551 0.836250 0.891502 H\n0.890161 0.653308 0.686658 H\n0.395291 0.847663 0.302039 H\n0.034874 0.336424 0.608000 H\n0.175788 0.652060 0.591777 O\n0.199097 0.288240 0.374369 O\n0.684445 0.862308 0.406664 O\n0.164155 0.826557 0.117047 O\n0.672466 0.691899 0.905384 O\n0.829371 0.354706 0.396466 O\n0.332001 0.143287 0.593719 O\n0.303666 0.702872 0.885032 O\n0.806444 0.814223 0.126060 O\n0.699356 0.233285 0.629533 O\n0.659580 0.323413 0.127025 O\n0.016671 0.145726 0.611079 O\n0.307519 0.779240 0.360764 O\n0.809852 0.724673 0.624525 O\n0.985518 0.645146 0.893428 O\n0.481977 0.869587 0.114166 O\n0.525290 0.372790 0.387983 O\n0.998539 0.362680 0.113651 O\n0.507917 0.145993 0.882394 O\n0.996613 0.872060 0.389433 O\n0.481765 0.634538 0.612175 O\n0.309554 0.315362 0.099734 O\n0.185688 0.201661 0.876986 O\n0.825283 0.180906 0.904605 O\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.534815290243726,
            "density_atomic": 0.13698746993584296,
            "volume": 408.7965127484081,
            "volume_molar": 4.396125253514372,
            "formula_full": "Al8 H24 O24",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.452403328571429,
            "spacegroup": 1
        },
        {
            "id": "jvasp-53396",
            "created_at": "2022-09-04T14:38:11.487790Z",
            "updated_at": "2022-09-04T14:38:11.487807Z",
            "structure_string": "Al2 H2 O4\n1.0\n0.000000 3.820251 -0.018145\n3.899492 0.000000 0.000000\n0.000000 -0.018610 -3.921612\nAl H O\n2 2 4\ndirect\n0.000022 0.219286 0.238295 Al\n-0.000022 0.719285 0.761704 Al\n0.500022 0.449990 0.439771 H\n0.499978 0.949990 0.560227 H\n0.000004 0.227720 0.753101 O\n0.499986 0.745004 0.719387 O\n0.500014 0.245004 0.280611 O\n-0.000004 0.727720 0.246898 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.4101316819262495,
            "density_atomic": 0.13693537127629682,
            "volume": 58.42172059298152,
            "volume_molar": 4.397797810654067,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.70010245,
            "spacegroup": 26
        },
        {
            "id": "jvasp-113454",
            "created_at": "2022-09-04T14:38:47.096009Z",
            "updated_at": "2022-09-04T14:38:47.096035Z",
            "structure_string": "B1 O1\n1.0\n2.557235 0.008432 0.296599\n-1.287380 -2.230937 -0.017924\n-0.994312 -2.380199 -2.541724\nB O\n1 1\ndirect\n0.893412 0.154552 0.782317 B\n0.226715 0.821052 0.782340 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "B",
                "O"
            ],
            "chemical_system": "B-O",
            "density": 3.046168579791689,
            "density_atomic": 0.13684582081978858,
            "volume": 14.614987787122764,
            "volume_molar": 4.40067568298671,
            "formula_full": "B1 O1",
            "formula_reduced": "BO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.9033330416666665,
            "spacegroup": 187
        },
        {
            "id": "jvasp-103950",
            "created_at": "2022-09-04T14:36:58.136253Z",
            "updated_at": "2022-09-04T14:36:58.136271Z",
            "structure_string": "Hf1 H6 C5 O4\n1.0\n3.472438 -0.011171 0.389889\n1.504844 3.746903 0.588116\n0.052081 -0.000993 8.995598\nHf H C O\n1 6 5 4\ndirect\n0.075810 0.965186 0.328270 Hf\n0.561297 0.098275 0.908667 H\n0.906552 0.301996 0.913474 H\n0.885840 0.577249 0.602463 H\n0.826871 0.170366 0.659219 H\n0.069485 0.655588 0.771267 H\n0.403184 0.877702 0.776177 H\n0.457962 0.491135 0.482844 C\n0.654612 0.455903 0.630399 C\n0.400434 0.458780 0.068231 C\n0.395835 0.613084 0.772633 C\n0.573216 0.361216 0.912547 C\n0.745166 0.566557 0.344936 O\n0.480874 0.143745 0.460646 O\n0.201564 0.774710 0.095683 O\n0.481215 0.198049 0.175168 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Hf-O",
            "density": 4.3753154910573056,
            "density_atomic": 0.13661556550980408,
            "volume": 117.11696204084282,
            "volume_molar": 4.408092692459578,
            "formula_full": "Hf1 H6 C5 O4",
            "formula_reduced": "HfH6C5O4",
            "formula_anonymous": "AB4C5D6",
            "energy_above_hull": 4.6859973125,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112156",
            "created_at": "2022-09-04T14:38:45.654663Z",
            "updated_at": "2022-09-04T14:38:45.654685Z",
            "structure_string": "Hf1 H6 C5 O4\n1.0\n3.475549 -0.044084 0.358457\n1.547781 3.734846 0.553748\n0.131677 0.046534 8.993932\nHf H C O\n1 6 5 4\ndirect\n0.107023 0.973358 0.328695 Hf\n0.593183 0.106313 0.909034 H\n0.938033 0.310403 0.913970 H\n0.917184 0.585506 0.602896 H\n0.858399 0.178586 0.659617 H\n0.100998 0.663668 0.771662 H\n0.434589 0.885810 0.776648 H\n0.489273 0.499335 0.483270 C\n0.686038 0.464100 0.630819 C\n0.431775 0.466800 0.068660 C\n0.427307 0.621197 0.773058 C\n0.604768 0.369340 0.912980 C\n0.776285 0.574751 0.345377 O\n0.512089 0.151985 0.461061 O\n0.232763 0.782694 0.096121 O\n0.512496 0.206052 0.175576 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Hf-O",
            "density": 4.375297952049488,
            "density_atomic": 0.13661501786895935,
            "volume": 117.11743152094117,
            "volume_molar": 4.408110362929804,
            "formula_full": "Hf1 H6 C5 O4",
            "formula_reduced": "HfH6C5O4",
            "formula_anonymous": "AB4C5D6",
            "energy_above_hull": 4.685996687499999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101939",
            "created_at": "2022-09-04T14:37:01.633934Z",
            "updated_at": "2022-09-04T14:37:01.633948Z",
            "structure_string": "Hf1 H6 C5 O4\n1.0\n3.472598 -0.009752 0.388245\n1.503321 3.747431 0.588439\n0.056568 -0.003153 8.995795\nHf H C O\n1 6 5 4\ndirect\n0.073784 0.964840 0.328720 Hf\n0.559114 0.097983 0.909124 H\n0.904478 0.301623 0.913911 H\n0.883854 0.576826 0.602915 H\n0.824755 0.170005 0.659687 H\n0.067422 0.655324 0.771702 H\n0.401218 0.877368 0.776606 H\n0.455938 0.490780 0.483289 C\n0.652566 0.455537 0.630849 C\n0.398380 0.458459 0.068679 C\n0.393791 0.612770 0.773072 C\n0.571122 0.360901 0.912994 C\n0.743125 0.566211 0.345389 O\n0.478827 0.143392 0.461104 O\n0.199520 0.774386 0.096129 O\n0.479177 0.197734 0.175621 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Hf-O",
            "density": 4.375238259699777,
            "density_atomic": 0.13661315402528246,
            "volume": 117.11902938013526,
            "volume_molar": 4.408170503760938,
            "formula_full": "Hf1 H6 C5 O4",
            "formula_reduced": "HfH6C5O4",
            "formula_anonymous": "AB4C5D6",
            "energy_above_hull": 4.6859973125,
            "spacegroup": 1
        }
    ]
}