GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=4611
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=4612",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4610",
    "results": [
        {
            "id": "jvasp-85783",
            "created_at": "2022-09-04T14:36:01.194238Z",
            "updated_at": "2022-09-04T14:36:01.194257Z",
            "structure_string": "P4 H12\n1.0\n9.777597 -1.744899 -1.161149\n-3.959534 2.991694 2.856788\n-0.129528 0.783056 10.508227\nP H\n4 12\ndirect\n0.887954 0.757870 0.355587 P\n0.005799 0.337395 0.790908 P\n0.332314 0.110762 0.753142 P\n0.535647 0.651432 0.967331 P\n0.716042 0.207560 0.187633 H\n0.655506 0.258656 0.564916 H\n0.144216 -0.019823 0.818003 H\n0.009772 0.156587 0.544498 H\n0.555448 0.877000 0.238553 H\n0.663429 0.406239 0.333763 H\n0.092605 0.695614 0.600867 H\n0.915258 0.091144 0.301990 H\n0.240293 0.742231 0.944185 H\n0.626637 0.050470 0.939403 H\n0.467005 0.347041 0.153740 H\n0.152077 0.329826 0.505484 H\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "P",
                "H"
            ],
            "chemical_system": "H-P",
            "density": 1.0420529776492529,
            "density_atomic": 0.07383336512519714,
            "volume": 216.7041956284839,
            "volume_molar": 8.156394808483167,
            "formula_full": "P4 H12",
            "formula_reduced": "PH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.671246375,
            "spacegroup": 1
        },
        {
            "id": "jvasp-120360",
            "created_at": "2022-09-04T14:38:51.870645Z",
            "updated_at": "2022-09-04T14:38:51.870663Z",
            "structure_string": "Na2 Se1\n1.0\n4.562373 0.000000 0.000000\n0.000000 5.807283 0.000000\n0.000000 0.000000 7.525822\nNa Se\n2 1\ndirect\n-0.033328 0.000000 0.801752 Na\n-0.033328 0.000000 0.198247 Na\n0.466656 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Na",
                "Se"
            ],
            "chemical_system": "Na-Se",
            "density": 1.0404740997168855,
            "density_atomic": 0.015045392899667958,
            "volume": 199.3965873809921,
            "volume_molar": 40.0264772090658,
            "formula_full": "Na2 Se1",
            "formula_reduced": "Na2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2064566666666667,
            "spacegroup": 47
        },
        {
            "id": "jvasp-33031",
            "created_at": "2022-09-04T14:37:31.248839Z",
            "updated_at": "2022-09-04T14:37:31.248871Z",
            "structure_string": "H8 C2 S2 N4\n1.0\n7.868447 0.000000 0.000000\n0.000000 6.368566 0.000000\n0.000000 0.000000 4.851540\nH C S N\n8 2 2 4\ndirect\n0.698209 0.177499 0.115120 H\n0.698209 0.822501 0.115120 H\n0.198209 0.822501 0.884880 H\n0.198209 0.177499 0.884880 H\n0.567681 0.316245 0.877097 H\n0.567681 0.683756 0.877097 H\n0.067681 0.683756 0.122903 H\n0.067681 0.316245 0.122903 H\n0.549773 0.000000 0.850262 C\n0.049772 0.000000 0.149738 C\n0.401986 0.000000 0.594883 S\n-0.098014 0.000000 0.405117 S\n0.611331 0.179567 -0.043726 N\n0.611331 0.820433 -0.043726 N\n0.111331 0.820433 0.043726 N\n0.111331 0.179567 0.043726 N\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-H-N-S",
            "density": 1.0398542834828801,
            "density_atomic": 0.06581269698936047,
            "volume": 243.1141820944767,
            "volume_molar": 9.150423908282566,
            "formula_full": "H8 C2 S2 N4",
            "formula_reduced": "H4CSN2",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 4.1362495625,
            "spacegroup": 26
        },
        {
            "id": "jvasp-118821",
            "created_at": "2022-09-04T14:38:47.603658Z",
            "updated_at": "2022-09-04T14:38:47.603688Z",
            "structure_string": "Nb1 Zn1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.948532\nNb Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.168688 Nb\n0.000000 0.000000 0.459627 Zn\n0.000000 0.000000 -0.010919 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Nb",
                "Zn",
                "O"
            ],
            "chemical_system": "Nb-O-Zn",
            "density": 1.0390155812350232,
            "density_atomic": 0.01076861884722485,
            "volume": 278.58725826971965,
            "volume_molar": 55.92305610809086,
            "formula_full": "Nb1 Zn1 O1",
            "formula_reduced": "NbZnO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.2144044333333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-104023",
            "created_at": "2022-09-04T14:36:59.562359Z",
            "updated_at": "2022-09-04T14:36:59.562377Z",
            "structure_string": "H36 C20\n1.0\n10.993244 0.000000 -3.445269\n0.000000 4.748458 0.000000\n0.084672 0.000000 8.444876\nH C\n36 20\ndirect\n0.544781 0.343345 0.734874 H\n0.865445 0.292454 0.591191 H\n0.134555 0.707546 0.408809 H\n0.134555 0.792454 0.908809 H\n0.865445 0.207546 0.091191 H\n0.931671 0.032626 0.739039 H\n0.068329 0.967374 0.260961 H\n0.068329 0.532626 0.760962 H\n0.879250 0.969043 0.362712 H\n0.120749 0.030958 0.637288 H\n0.120750 0.469043 0.137288 H\n0.879250 0.530958 0.862712 H\n0.945612 0.706793 0.509054 H\n0.054387 0.293208 0.490946 H\n0.054387 0.206792 0.990946 H\n0.945613 0.793208 0.009054 H\n0.756827 0.790426 0.118450 H\n0.243172 0.209574 0.881550 H\n0.931671 0.467374 0.239038 H\n0.756827 0.709574 0.618450 H\n0.243172 0.290426 0.381550 H\n0.455218 0.656655 0.265126 H\n0.455218 0.843345 0.765126 H\n0.544781 0.156655 0.234874 H\n0.543888 0.273121 0.518490 H\n0.456111 0.773121 0.981510 H\n0.543888 0.226879 0.018490 H\n0.725846 0.045783 0.835976 H\n0.456112 0.726879 0.481510 H\n0.274153 0.954218 0.164024 H\n0.274153 0.545783 0.664024 H\n0.725846 0.454218 0.335976 H\n0.692156 0.958233 0.461452 H\n0.307843 0.041768 0.538548 H\n0.307843 0.458233 0.038547 H\n0.692156 0.541768 0.961453 H\n0.252254 0.437321 0.908913 C\n0.937209 0.936948 0.490504 C\n0.874364 0.437248 0.110762 C\n0.125635 0.562752 0.889238 C\n0.125635 0.937248 0.389238 C\n0.874364 0.062752 0.610762 C\n0.747745 0.562679 0.091087 C\n0.062790 0.063053 0.509496 C\n0.252254 0.062679 0.408913 C\n0.413093 0.759953 0.349717 C\n0.685061 0.422659 0.202907 C\n0.314938 0.577341 0.797093 C\n0.314938 0.922659 0.297093 C\n0.685061 0.077341 0.702907 C\n0.586906 0.259953 0.150283 C\n0.413093 0.740048 0.849717 C\n0.586906 0.240047 0.650283 C\n0.062790 0.436947 0.009496 C\n0.747745 0.937321 0.591087 C\n0.937209 0.563053 0.990504 C\n",
            "nsites": 56,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.0382685627724013,
            "density_atomic": 0.126634998521557,
            "volume": 442.2158222749705,
            "volume_molar": 4.7555105857839575,
            "formula_full": "H36 C20",
            "formula_reduced": "H9C5",
            "formula_anonymous": "A5B9",
            "energy_above_hull": 4.701415714285714,
            "spacegroup": 14
        },
        {
            "id": "jvasp-94411",
            "created_at": "2022-09-04T14:36:22.185972Z",
            "updated_at": "2022-09-04T14:36:22.186001Z",
            "structure_string": "Li4 Mg2\n1.0\n5.296828 -0.000000 -0.000000\n-2.648414 4.587187 -0.000000\n-0.000000 -0.000000 5.042715\nLi Mg\n4 2\ndirect\n0.665162 0.000000 0.000000 Li\n0.334839 0.334838 0.000000 Li\n0.000001 0.665162 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.666668 0.333333 0.500000 Mg\n0.333334 0.666667 0.500000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.0350656474265174,
            "density_atomic": 0.0489693693675632,
            "volume": 122.52557215846724,
            "volume_molar": 12.29777070396378,
            "formula_full": "Li4 Mg2",
            "formula_reduced": "Li2Mg",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4370019047619048,
            "spacegroup": 189
        },
        {
            "id": "jvasp-12556",
            "created_at": "2022-09-04T14:38:12.078955Z",
            "updated_at": "2022-09-04T14:38:12.078970Z",
            "structure_string": "Mg1 Al2 H8\n1.0\n2.621591 -4.540729 -0.000000\n2.621591 4.540729 0.000000\n-0.000000 0.000000 5.822496\nMg Al H\n1 2 8\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.300373 Al\n0.666667 0.333333 0.699628 Al\n0.832345 0.167654 0.806438 H\n0.335310 0.167655 0.806438 H\n0.832345 0.664689 0.806438 H\n0.333333 0.666667 0.576733 H\n0.666667 0.333333 0.423268 H\n0.167654 0.832345 0.193563 H\n0.664689 0.832345 0.193563 H\n0.167655 0.335310 0.193563 H\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Mg",
                "Al",
                "H"
            ],
            "chemical_system": "Al-H-Mg",
            "density": 1.034163387061998,
            "density_atomic": 0.07935293054749289,
            "volume": 138.6212194572509,
            "volume_molar": 7.589059053585597,
            "formula_full": "Mg1 Al2 H8",
            "formula_reduced": "Mg(AlH4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 2.5295195136363637,
            "spacegroup": 164
        },
        {
            "id": "jvasp-118087",
            "created_at": "2022-09-04T14:38:50.504430Z",
            "updated_at": "2022-09-04T14:38:50.504458Z",
            "structure_string": "Sc1 N1 Cl1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSc N Cl\n1 1 1\ndirect\n0.000000 0.000000 0.753561 Sc\n0.000000 0.000000 0.018786 N\n0.000000 0.000000 0.219585 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Sc",
            "density": 1.0332120397559552,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Sc1 N1 Cl1",
            "formula_reduced": "ScNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.756087522499999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118706",
            "created_at": "2022-09-04T14:38:50.014522Z",
            "updated_at": "2022-09-04T14:38:50.014549Z",
            "structure_string": "Mg1 Se1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nMg Se O\n1 1 1\ndirect\n0.321916 0.007819 0.000000 Mg\n-0.075790 -0.100131 0.000000 Se\n0.060810 0.299821 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Se",
                "O"
            ],
            "chemical_system": "Mg-O-Se",
            "density": 1.0312202941646842,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Mg1 Se1 O1",
            "formula_reduced": "MgSeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1666153055555557,
            "spacegroup": 6
        },
        {
            "id": "jvasp-116064",
            "created_at": "2022-09-04T14:38:40.703358Z",
            "updated_at": "2022-09-04T14:38:40.703386Z",
            "structure_string": "Y1 O1 F1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nY O F\n1 1 1\ndirect\n-0.003874 0.308755 0.000000 Y\n0.232035 -0.005587 0.000000 O\n-0.056289 -0.060375 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Y",
            "density": 1.029732286086609,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Y1 O1 F1",
            "formula_reduced": "YOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4787530775,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114646",
            "created_at": "2022-09-04T14:38:42.526778Z",
            "updated_at": "2022-09-04T14:38:42.526803Z",
            "structure_string": "Be1 P1 Se1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe P Se\n1 1 1\ndirect\n0.262738 0.006724 0.000000 Be\n-0.038606 -0.076654 0.000000 P\n0.061262 0.326162 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Se"
            ],
            "chemical_system": "Be-P-Se",
            "density": 1.0284667625995358,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Be1 P1 Se1",
            "formula_reduced": "BePSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.263448322222222,
            "spacegroup": 6
        },
        {
            "id": "jvasp-101989",
            "created_at": "2022-09-04T14:36:41.310643Z",
            "updated_at": "2022-09-04T14:36:41.310671Z",
            "structure_string": "H22 C10\n1.0\n3.953022 0.003867 0.513322\n1.055731 4.372601 0.034733\n0.121011 -0.049282 13.351936\nH C\n22 10\ndirect\n0.050825 0.904397 0.882932 H\n0.911950 0.250394 0.437234 H\n0.088047 0.749606 0.562763 H\n0.314349 0.223923 0.481185 H\n0.685646 0.776079 0.518812 H\n0.994544 0.708586 0.336176 H\n0.005454 0.291417 0.663822 H\n0.604098 0.315399 0.619449 H\n0.226295 0.180411 0.255706 H\n0.773703 0.819592 0.744290 H\n0.627935 0.160275 0.299331 H\n0.395900 0.684602 0.380548 H\n0.300722 0.634946 0.152719 H\n0.372061 0.839724 0.700667 H\n0.450426 0.890870 0.928878 H\n0.549574 0.109130 0.071118 H\n0.193206 0.632326 0.974140 H\n0.949176 0.095603 0.117064 H\n0.301811 0.376689 0.802152 H\n0.698188 0.623313 0.197845 H\n0.699279 0.365053 0.847277 H\n0.806796 0.367674 0.025857 H\n0.909117 0.611805 0.543760 C\n0.281504 0.748997 0.906597 C\n0.718497 0.251003 0.093400 C\n0.473022 0.521780 0.821134 C\n0.526979 0.478220 0.178863 C\n0.597539 0.678442 0.725758 C\n0.402459 0.321561 0.274239 C\n0.781646 0.454446 0.638569 C\n0.218352 0.545556 0.361429 C\n0.090879 0.388196 0.456237 C\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.0252657276265358,
            "density_atomic": 0.13886357327924773,
            "volume": 230.4420032145478,
            "volume_molar": 4.336731813669936,
            "formula_full": "H22 C10",
            "formula_reduced": "H11C5",
            "formula_anonymous": "A5B11",
            "energy_above_hull": 4.549251875,
            "spacegroup": 2
        }
    ]
}