GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=203
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=204",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=202",
    "results": [
        {
            "id": "jvasp-112215",
            "created_at": "2022-09-04T14:38:46.233346Z",
            "updated_at": "2022-09-04T14:38:46.233366Z",
            "structure_string": "Cd1 H20 C12 O4\n1.0\n3.784041 0.319975 0.219789\n1.719777 4.491322 0.240225\n0.485995 0.116446 17.607443\nCd H C O\n1 20 12 4\ndirect\n0.618679 0.013553 0.151592 Cd\n0.065778 0.778514 0.491713 H\n0.359768 0.305879 0.411267 H\n0.303660 0.212004 0.954601 H\n0.755232 0.181240 0.835170 H\n0.170265 0.248747 0.811438 H\n0.623408 0.222809 0.694046 H\n0.038187 0.290777 0.670205 H\n0.491127 0.264389 0.552810 H\n0.906112 0.332203 0.529070 H\n0.905543 0.126069 0.974531 H\n0.775154 0.372382 0.387817 H\n0.461614 0.655027 0.915464 H\n-0.122947 0.721348 0.891901 H\n0.329844 0.695360 0.774212 H\n0.744882 0.763049 0.750409 H\n0.197401 0.736650 0.633020 H\n0.612074 0.804806 0.609219 H\n0.933306 0.815259 0.348520 H\n0.331506 0.901114 0.328648 H\n0.480692 0.846279 0.468080 H\n0.907793 0.473429 0.042722 C\n-0.016461 0.321003 0.966522 C\n0.778434 0.537335 0.900453 C\n0.852847 0.366427 0.826240 C\n0.647191 0.577959 0.759380 C\n0.720830 0.408050 0.685045 C\n0.458251 0.489978 0.402756 C\n0.588718 0.449539 0.543861 C\n0.383266 0.660978 0.476973 C\n0.253458 0.706204 0.336648 C\n0.329455 0.553682 0.260457 C\n0.514783 0.619483 0.618200 C\n0.980471 0.302574 0.104099 O\n0.256914 0.724474 0.199069 O\n0.458203 0.261873 0.260684 O\n0.779068 0.765230 0.042507 O\n",
            "nsites": 37,
            "nelements": 4,
            "elements": [
                "Cd",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-Cd-H-O",
            "density": 1.957226245404512,
            "density_atomic": 0.1280049834084904,
            "volume": 289.05124640284777,
            "volume_molar": 4.704614304571332,
            "formula_full": "Cd1 H20 C12 O4",
            "formula_reduced": "CdH20(C3O)4",
            "formula_anonymous": "AB4C12D20",
            "energy_above_hull": 4.595553074324325,
            "spacegroup": 2
        },
        {
            "id": "jvasp-101966",
            "created_at": "2022-09-04T14:37:00.103965Z",
            "updated_at": "2022-09-04T14:37:00.103980Z",
            "structure_string": "Cd1 H20 C12 O4\n1.0\n3.795651 0.153081 0.216247\n1.251092 4.397336 0.208573\n0.412355 0.080386 17.439716\nCd H C O\n1 20 12 4\ndirect\n0.772725 0.948129 0.851185 Cd\n0.330312 0.186147 0.509887 H\n0.087126 0.658970 0.589688 H\n0.436286 0.758831 0.052427 H\n0.766322 0.764529 0.164726 H\n0.216695 0.710420 0.192479 H\n0.543837 0.731957 0.305740 H\n-0.004059 0.674905 0.333073 H\n0.317788 0.699856 0.447404 H\n0.769824 0.643510 0.474813 H\n-0.011536 0.817019 0.025741 H\n0.537218 0.607212 0.617728 H\n0.008774 0.289388 0.084793 H\n0.459103 0.237474 0.112707 H\n0.776882 0.253358 0.227710 H\n0.229076 0.196893 0.255038 H\n0.551403 0.221825 0.369381 H\n0.003375 0.164988 0.396763 H\n0.110000 0.137468 0.649871 H\n0.557626 0.079398 0.676662 H\n0.780454 0.132274 0.537745 H\n0.412727 0.489084 0.960492 C\n0.248535 0.634364 0.036572 C\n0.192939 0.413934 0.102086 C\n0.030777 0.585439 0.176054 C\n0.965362 0.376654 0.243647 C\n0.807049 0.551735 0.317260 C\n0.353300 0.482599 0.600347 C\n0.581506 0.520154 0.458826 C\n0.515963 0.311251 0.526381 C\n0.297547 0.261993 0.665805 C\n0.132920 0.407080 0.741883 C\n0.740124 0.345116 0.385220 C\n0.367819 0.663216 0.899046 O\n0.177734 0.232813 0.803306 O\n0.949798 0.691623 0.741629 O\n0.595630 0.204484 0.960761 O\n",
            "nsites": 37,
            "nelements": 4,
            "elements": [
                "Cd",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-Cd-H-O",
            "density": 1.969011810484272,
            "density_atomic": 0.12877577373793572,
            "volume": 287.3211235779224,
            "volume_molar": 4.676454728398928,
            "formula_full": "Cd1 H20 C12 O4",
            "formula_reduced": "CdH20(C3O)4",
            "formula_anonymous": "AB4C12D20",
            "energy_above_hull": 4.595542533783784,
            "spacegroup": 2
        },
        {
            "id": "jvasp-75665",
            "created_at": "2022-09-04T14:35:57.795830Z",
            "updated_at": "2022-09-04T14:35:57.795842Z",
            "structure_string": "Re2 As1 Pd1\n1.0\n0.000000 3.152081 3.152081\n3.152081 0.000000 3.152081\n3.152081 3.152081 0.000000\nRe As Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Re",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Pd-Re",
            "density": 14.680644614297005,
            "density_atomic": 0.06386131957519506,
            "volume": 62.63572420062669,
            "volume_molar": 9.43002869351781,
            "formula_full": "Re2 As1 Pd1",
            "formula_reduced": "Re2AsPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.5954383625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-101935",
            "created_at": "2022-09-04T14:37:03.566780Z",
            "updated_at": "2022-09-04T14:37:03.566800Z",
            "structure_string": "Zr1 H6 C5 O4\n1.0\n3.497682 -0.006282 0.378631\n1.509196 3.780050 0.603957\n0.051810 0.000040 9.016466\nZr H C O\n1 6 5 4\ndirect\n0.074543 0.963657 0.328095 Zr\n0.558497 0.098884 0.908844 H\n0.903377 0.299906 0.914074 H\n0.879902 0.581879 0.602993 H\n0.829504 0.174734 0.660711 H\n0.070791 0.652945 0.770522 H\n0.401829 0.874194 0.776901 H\n0.462156 0.486078 0.483573 C\n0.652751 0.457833 0.631266 C\n0.399327 0.457753 0.067278 C\n0.395620 0.610822 0.772769 C\n0.571104 0.360249 0.912606 C\n0.733544 0.566645 0.348882 O\n0.474522 0.147103 0.463352 O\n0.200404 0.771114 0.093199 O\n0.479204 0.200336 0.174731 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Zr",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zr",
            "density": 3.0826242117836085,
            "density_atomic": 0.13420399129315144,
            "volume": 119.22149144618245,
            "volume_molar": 4.487303769412792,
            "formula_full": "Zr1 H6 C5 O4",
            "formula_reduced": "ZrH6C5O4",
            "formula_anonymous": "AB4C5D6",
            "energy_above_hull": 4.595323656249999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101936",
            "created_at": "2022-09-04T14:36:56.594242Z",
            "updated_at": "2022-09-04T14:36:56.594262Z",
            "structure_string": "Zr1 H6 C5 O4\n1.0\n3.500199 -0.042515 0.348140\n1.555354 3.767795 0.562593\n0.132424 0.068022 9.015051\nZr H C O\n1 6 5 4\ndirect\n0.107992 0.972086 0.328082 Zr\n0.591816 0.107570 0.908868 H\n0.936832 0.308579 0.914026 H\n0.913734 0.589791 0.602979 H\n0.862384 0.183035 0.660787 H\n0.104204 0.661586 0.770524 H\n0.435506 0.882758 0.776735 H\n0.495632 0.494479 0.483536 C\n0.686128 0.466159 0.631254 C\n0.432838 0.466350 0.067254 C\n0.429094 0.619408 0.772710 C\n0.604540 0.368911 0.912582 C\n0.766942 0.575141 0.348870 O\n0.507918 0.155498 0.463330 O\n0.233905 0.779645 0.093177 O\n0.512711 0.208908 0.174722 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Zr",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zr",
            "density": 3.082845704753225,
            "density_atomic": 0.13421363412942458,
            "volume": 119.21292574918965,
            "volume_molar": 4.4869813704565535,
            "formula_full": "Zr1 H6 C5 O4",
            "formula_reduced": "ZrH6C5O4",
            "formula_anonymous": "AB4C5D6",
            "energy_above_hull": 4.595319906249999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-71807",
            "created_at": "2022-09-04T14:36:10.361190Z",
            "updated_at": "2022-09-04T14:36:10.361207Z",
            "structure_string": "Be1 Mo2 Ru1\n1.0\n-1.804421 1.804421 4.225482\n1.804421 -1.804421 4.225482\n1.804421 1.804421 -4.225482\nBe Mo Ru\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.000000 Mo\n0.250000 0.750000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Ru"
            ],
            "chemical_system": "Be-Mo-Ru",
            "density": 9.111495383435553,
            "density_atomic": 0.07268553616704389,
            "volume": 55.03158139753294,
            "volume_molar": 8.285198235533523,
            "formula_full": "Be1 Mo2 Ru1",
            "formula_reduced": "BeMo2Ru",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.5942746,
            "spacegroup": 139
        },
        {
            "id": "jvasp-112002",
            "created_at": "2022-09-04T14:38:41.585190Z",
            "updated_at": "2022-09-04T14:38:41.585210Z",
            "structure_string": "H10 C6 N2 O2\n1.0\n4.228194 -0.038838 -0.638672\n-1.206288 5.858627 -1.742040\n-0.056279 0.128345 6.230832\nH C N O\n10 6 2 2\ndirect\n0.887997 0.127571 0.032579 H\n0.250353 0.601263 0.253023 H\n0.720912 0.058858 0.473432 H\n0.720913 0.558862 0.973437 H\n0.720934 0.821749 0.710769 H\n0.250341 0.101275 0.753035 H\n0.888185 0.880606 0.279464 H\n0.888167 0.380607 0.779459 H\n0.888014 0.627578 0.532578 H\n0.720936 0.321754 0.210773 H\n0.956921 0.283374 0.176462 C\n0.956927 0.783378 0.676465 C\n0.956959 0.524565 0.935189 C\n0.956965 0.024567 0.435192 C\n0.124168 0.730997 0.882832 C\n0.124169 0.230998 0.382831 C\n0.152431 0.462816 0.114668 N\n0.152434 0.962826 0.614677 N\n0.372888 0.857352 0.009151 O\n0.372888 0.357355 0.509146 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O",
            "density": 1.5240735300306325,
            "density_atomic": 0.12912853826022352,
            "volume": 154.88442965020968,
            "volume_molar": 4.663679184429401,
            "formula_full": "H10 C6 N2 O2",
            "formula_reduced": "H5C3NO",
            "formula_anonymous": "ABC3D5",
            "energy_above_hull": 4.593955674999999,
            "spacegroup": 6
        },
        {
            "id": "jvasp-112465",
            "created_at": "2022-09-04T14:38:40.867294Z",
            "updated_at": "2022-09-04T14:38:40.867316Z",
            "structure_string": "Ti4 Os8\n1.0\n5.141189 -0.000000 0.000000\n-2.570595 4.452400 0.000000\n0.000000 0.000000 8.357261\nTi Os\n4 8\ndirect\n0.333333 0.666667 0.430396 Ti\n0.666666 0.333333 0.569604 Ti\n0.666666 0.333333 0.930396 Ti\n0.333333 0.666667 0.069604 Ti\n0.000000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.826381 0.173619 0.250000 Os\n0.826380 0.652760 0.250000 Os\n0.347240 0.173619 0.250000 Os\n0.173619 0.826381 0.750000 Os\n0.173619 0.347240 0.750000 Os\n0.652760 0.826381 0.750000 Os\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "Os"
            ],
            "chemical_system": "Os-Ti",
            "density": 14.871775846196556,
            "density_atomic": 0.06272772498202105,
            "volume": 191.30296855879,
            "volume_molar": 9.600445037224064,
            "formula_full": "Ti4 Os8",
            "formula_reduced": "TiOs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.593359444444445,
            "spacegroup": 194
        },
        {
            "id": "jvasp-99915",
            "created_at": "2022-09-04T14:36:33.531325Z",
            "updated_at": "2022-09-04T14:36:33.531353Z",
            "structure_string": "U3 Al3 Co1 Ru2\n1.0\n6.806983 0.000000 -0.000000\n-3.403490 5.895020 0.000000\n-0.000000 0.000000 4.029972\nU Al Co Ru\n3 3 1 2\ndirect\n0.000000 0.414852 0.500000 U\n0.585148 0.585148 0.500000 U\n0.414852 -0.000000 0.500000 U\n0.000000 0.769326 0.000000 Al\n0.230674 0.230674 0.000000 Al\n0.769326 -0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Co\n0.333333 0.666667 0.000000 Ru\n0.666667 0.333333 0.000000 Ru\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "U",
                "Al",
                "Co",
                "Ru"
            ],
            "chemical_system": "Al-Co-Ru-U",
            "density": 10.844612285801714,
            "density_atomic": 0.055654531587601544,
            "volume": 161.7118991619539,
            "volume_molar": 10.820575770224583,
            "formula_full": "U3 Al3 Co1 Ru2",
            "formula_reduced": "U3Al3CoRu2",
            "formula_anonymous": "AB2C3D3",
            "energy_above_hull": 4.593279811111111,
            "spacegroup": 189
        },
        {
            "id": "jvasp-77239",
            "created_at": "2022-09-04T14:38:04.580670Z",
            "updated_at": "2022-09-04T14:38:04.580693Z",
            "structure_string": "Hf2 Al1 Mo1\n1.0\n-10.752701 4.201916 0.623277\n-7.547179 1.482842 2.770635\n-6.176347 5.339895 0.419089\nHf Al Mo\n2 1 1\ndirect\n0.750015 -0.000017 -0.000019 Hf\n0.249983 0.000019 0.000021 Hf\n-0.000000 -0.000000 0.000000 Al\n0.499999 0.000001 0.000001 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Al",
                "Mo"
            ],
            "chemical_system": "Al-Hf-Mo",
            "density": 10.714124478123045,
            "density_atomic": 0.0537793364346725,
            "volume": 74.37800956988247,
            "volume_molar": 11.197871076961482,
            "formula_full": "Hf2 Al1 Mo1",
            "formula_reduced": "Hf2AlMo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.593031175,
            "spacegroup": 225
        },
        {
            "id": "jvasp-113138",
            "created_at": "2022-09-04T14:38:45.933164Z",
            "updated_at": "2022-09-04T14:38:45.933184Z",
            "structure_string": "Sr6 Os6 N10\n1.0\n5.742002 0.017095 -1.542327\n-0.962355 6.609628 -2.517443\n-0.001609 0.013307 9.532106\nSr Os N\n6 6 10\ndirect\n0.820463 0.422961 0.618312 Sr\n0.179536 0.577041 0.381688 Sr\n0.659579 0.866702 0.893095 Sr\n0.340419 0.133299 0.106906 Sr\n0.663797 0.689675 0.211710 Sr\n0.336202 0.310326 0.788291 Sr\n0.903645 0.127767 0.291929 Os\n0.352043 0.088008 0.413551 Os\n0.096354 0.872235 0.708072 Os\n0.119045 0.676128 0.031469 Os\n0.880954 0.323874 0.968532 Os\n0.647956 0.911993 0.586449 Os\n0.129274 0.757628 0.864992 N\n0.898297 0.105949 0.780786 N\n0.101701 0.894053 0.219215 N\n0.826463 0.701452 0.497549 N\n0.173536 0.298550 0.502451 N\n0.728656 0.540679 0.922467 N\n0.271343 0.459323 0.077533 N\n0.361658 0.902670 0.642984 N\n0.638340 0.097331 0.357017 N\n0.870725 0.242374 0.135008 N\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "Os",
                "N"
            ],
            "chemical_system": "N-Os-Sr",
            "density": 8.286957163336531,
            "density_atomic": 0.060753372300007685,
            "volume": 362.1198160220847,
            "volume_molar": 9.912438654864989,
            "formula_full": "Sr6 Os6 N10",
            "formula_reduced": "Sr3Os3N5",
            "formula_anonymous": "A3B3C5",
            "energy_above_hull": 4.59234547090909,
            "spacegroup": 2
        },
        {
            "id": "jvasp-107376",
            "created_at": "2022-09-04T14:37:00.571664Z",
            "updated_at": "2022-09-04T14:37:00.571688Z",
            "structure_string": "Pd1 C1 N2\n1.0\n3.480918 -0.272312 -0.815474\n2.303649 0.908494 4.494005\n1.072018 0.422774 15.112961\nPd C N\n1 1 2\ndirect\n-0.000000 -0.000014 -0.000001 Pd\n0.000001 -0.000008 0.499992 C\n0.000003 0.654235 0.541538 N\n0.000002 0.345677 0.458474 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pd",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Pd",
            "density": 4.927762889805643,
            "density_atomic": 0.08105668105323255,
            "volume": 49.34818386374678,
            "volume_molar": 7.429542736946095,
            "formula_full": "Pd1 C1 N2",
            "formula_reduced": "PdCN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.59151805,
            "spacegroup": 12
        }
    ]
}