GET /third-parties/JarvisStructure/?format=api&ordering=density&page=333
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=334",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=332",
    "results": [
        {
            "id": "jvasp-29833",
            "created_at": "2022-09-04T14:37:38.502355Z",
            "updated_at": "2022-09-04T14:37:38.502376Z",
            "structure_string": "Al4 H12 O12\n1.0\n-4.271626 2.301107 4.737010\n4.447331 -2.393977 5.431589\n4.209207 2.498453 -6.446661\nAl H O\n4 12 12\ndirect\n0.472360 0.835363 0.303943 Al\n0.527703 0.164634 0.696076 Al\n-0.008911 0.670387 0.653933 Al\n0.008973 0.329610 0.346086 Al\n0.810101 0.598165 0.827051 H\n0.189960 0.401831 0.172968 H\n0.677155 0.908544 0.166937 H\n0.634985 0.829603 0.689313 H\n0.365079 0.170394 0.310707 H\n0.322907 0.091452 0.833082 H\n0.172615 0.714630 0.475048 H\n0.398875 0.465209 0.075101 H\n0.601188 0.534788 0.924919 H\n0.930147 0.943948 0.126401 H\n0.069916 0.056049 0.873618 H\n0.827448 0.285367 0.524971 H\n0.526800 0.189021 0.930496 O\n0.473264 0.810977 0.069524 O\n0.453140 0.867258 0.538988 O\n0.546923 0.132739 0.461031 O\n0.956914 0.388541 0.555356 O\n0.520013 0.438021 0.742315 O\n0.480050 0.561976 0.257704 O\n0.021821 0.057895 0.309677 O\n0.978243 0.942102 0.690343 O\n0.029666 0.283215 0.103583 O\n0.043150 0.611456 0.444664 O\n0.970399 0.716784 0.896437 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.4555573053695223,
            "density_atomic": 0.13270417921169456,
            "volume": 210.99561570953523,
            "volume_molar": 4.538018919806031,
            "formula_full": "Al4 H12 O12",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.4481161857142864,
            "spacegroup": 2
        },
        {
            "id": "jvasp-123571",
            "created_at": "2022-09-04T14:38:54.628294Z",
            "updated_at": "2022-09-04T14:38:54.628327Z",
            "structure_string": "P3 F1\n1.0\n3.028055 0.000000 -0.969621\n0.224088 4.649613 0.699810\n0.090329 0.895247 5.495095\nP F\n3 1\ndirect\n0.580479 0.166281 0.160955 P\n0.130869 0.457057 0.261736 P\n0.920758 0.539757 0.841513 P\n0.367900 0.836905 0.735799 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "P",
                "F"
            ],
            "chemical_system": "F-P",
            "density": 2.4556097869294673,
            "density_atomic": 0.05285228327325729,
            "volume": 75.68263379122466,
            "volume_molar": 11.394286844457183,
            "formula_full": "P3 F1",
            "formula_reduced": "P3F",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.10529335,
            "spacegroup": 8
        },
        {
            "id": "jvasp-94797",
            "created_at": "2022-09-04T14:35:48.860236Z",
            "updated_at": "2022-09-04T14:35:48.860270Z",
            "structure_string": "K2 O4 F2\n1.0\n3.363761 0.000000 0.000000\n0.000000 4.007228 0.000000\n0.000000 0.000000 9.038836\nK O F\n2 4 2\ndirect\n0.500000 0.544895 0.563474 K\n0.500000 0.455105 0.063474 K\n0.500000 0.956689 0.298758 O\n0.500000 0.043312 0.798758 O\n0.000000 0.715230 0.826229 O\n0.000000 0.284771 0.326229 O\n0.000000 0.047840 0.538541 F\n0.000000 0.952161 0.038541 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "O",
                "F"
            ],
            "chemical_system": "F-K-O",
            "density": 2.4558425373726793,
            "density_atomic": 0.06566112147343996,
            "volume": 121.83769969929641,
            "volume_molar": 9.171547218297158,
            "formula_full": "K2 O4 F2",
            "formula_reduced": "KO2F",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8541438206249998,
            "spacegroup": 26
        },
        {
            "id": "jvasp-118781",
            "created_at": "2022-09-04T14:38:46.967193Z",
            "updated_at": "2022-09-04T14:38:46.967227Z",
            "structure_string": "Na2 Cu1\n1.0\n3.598424 0.000000 0.000000\n0.000000 2.809529 0.000000\n0.000000 0.000000 7.324569\nNa Cu\n2 1\ndirect\n-0.033293 0.000000 0.717761 Na\n-0.033293 0.000000 0.282240 Na\n0.466585 0.000000 0.000000 Cu\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Na",
                "Cu"
            ],
            "chemical_system": "Cu-Na",
            "density": 2.4560463946537783,
            "density_atomic": 0.04051289946053355,
            "volume": 74.05048860851123,
            "volume_molar": 14.864748858241038,
            "formula_full": "Na2 Cu1",
            "formula_reduced": "Na2Cu",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 47
        },
        {
            "id": "jvasp-44537",
            "created_at": "2022-09-04T14:38:30.362318Z",
            "updated_at": "2022-09-04T14:38:30.362343Z",
            "structure_string": "K4 Sc2 P2 C2 O14\n1.0\n0.000000 5.615606 -0.004663\n6.854495 0.000000 0.000000\n0.000000 -0.156954 -9.769782\nK Sc P C O\n4 2 2 2 14\ndirect\n0.238284 0.477936 0.227981 K\n0.238284 0.022064 0.227981 K\n0.761717 0.522063 0.772018 K\n0.761717 0.977936 0.772018 K\n0.779519 0.749999 0.365891 Sc\n0.220482 0.250000 0.634108 Sc\n0.717411 0.250000 0.434106 P\n0.282590 0.749999 0.565893 P\n0.715351 0.749999 0.103033 C\n0.284651 0.250000 0.896967 C\n0.457012 0.250000 0.805734 O\n0.223847 0.936458 0.647828 O\n0.223847 0.563541 0.647828 O\n0.865485 0.250000 0.570186 O\n0.554460 0.749999 0.532026 O\n0.445541 0.250000 0.467974 O\n0.928792 0.749999 0.160141 O\n0.776154 0.436458 0.352171 O\n0.776154 0.063541 0.352171 O\n0.542989 0.749999 0.194265 O\n0.071210 0.250000 0.839859 O\n0.323999 0.250000 0.023250 O\n0.134517 0.749999 0.429813 O\n0.676002 0.749999 0.976749 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "K",
                "Sc",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-K-O-P-Sc",
            "density": 2.4562269971848005,
            "density_atomic": 0.06381877766337901,
            "volume": 376.06486489903216,
            "volume_molar": 9.436314797134813,
            "formula_full": "K4 Sc2 P2 C2 O14",
            "formula_reduced": "K2ScPCO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.5016617708333326,
            "spacegroup": 11
        },
        {
            "id": "jvasp-19870",
            "created_at": "2022-09-04T14:36:00.285702Z",
            "updated_at": "2022-09-04T14:36:00.285720Z",
            "structure_string": "Ca1 B6\n1.0\n4.139768 0.000000 0.000000\n-0.000000 4.139768 0.000000\n-0.000000 -0.000000 4.139768\nCa B\n1 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.201511 0.500000 0.500000 B\n0.500000 0.500000 0.798490 B\n0.500000 0.500000 0.201511 B\n0.500000 0.201511 0.500000 B\n0.500000 0.798490 0.500000 B\n0.798490 0.500000 0.500000 B\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Ca",
                "B"
            ],
            "chemical_system": "B-Ca",
            "density": 2.456284691398451,
            "density_atomic": 0.09866656992627044,
            "volume": 70.9460155068816,
            "volume_molar": 6.103527024908339,
            "formula_full": "Ca1 B6",
            "formula_reduced": "CaB6",
            "formula_anonymous": "AB6",
            "energy_above_hull": 4.243069417142857,
            "spacegroup": 221
        },
        {
            "id": "jvasp-115515",
            "created_at": "2022-09-04T14:38:46.966324Z",
            "updated_at": "2022-09-04T14:38:46.966353Z",
            "structure_string": "Si1 B1 O2\n1.0\n2.796181 0.000000 0.000000\n0.000000 2.796181 0.000000\n0.000000 0.000000 6.128730\nSi B O\n1 1 2\ndirect\n0.499999 0.499999 0.585757 Si\n0.000000 0.000000 0.020285 B\n0.000000 0.000000 0.544216 O\n0.499999 0.499999 0.859742 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Si",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Si",
            "density": 2.4567756122517266,
            "density_atomic": 0.083475483186208,
            "volume": 47.918261114790276,
            "volume_molar": 7.214262835192539,
            "formula_full": "Si1 B1 O2",
            "formula_reduced": "SiBO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.072332045833333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-99115",
            "created_at": "2022-09-04T14:35:59.389617Z",
            "updated_at": "2022-09-04T14:35:59.389644Z",
            "structure_string": "Na8 Si8 O20\n1.0\n4.862275 -0.018960 0.000000\n-0.087308 8.434243 0.000000\n0.000000 0.000000 12.004751\nNa Si O\n8 8 20\ndirect\n0.758679 0.367618 0.998917 Na\n0.231307 0.116892 0.958754 Na\n0.258680 0.867618 0.501083 Na\n0.741319 0.132382 0.498917 Na\n0.731306 0.616892 0.541246 Na\n0.268693 0.383108 0.458754 Na\n0.241319 0.632382 0.001083 Na\n0.768692 0.883108 0.041246 Na\n0.692254 0.045616 0.799689 Si\n0.195726 0.173406 0.676071 Si\n0.804273 0.826594 0.323929 Si\n0.304274 0.326594 0.176071 Si\n0.307744 0.954384 0.200311 Si\n0.807744 0.454384 0.299689 Si\n0.695725 0.673406 0.823929 Si\n0.192255 0.545616 0.700311 Si\n0.638967 0.937054 0.232161 O\n0.863153 0.138779 0.699371 O\n0.138967 0.437054 0.267839 O\n0.765295 0.856944 0.786342 O\n0.363154 0.638779 0.800629 O\n0.234703 0.143056 0.213658 O\n0.248828 0.609477 0.576396 O\n0.751170 0.390523 0.423604 O\n0.251171 0.890523 0.076396 O\n0.738674 0.862126 0.452051 O\n0.861031 0.562946 0.732161 O\n0.265296 0.356944 0.713657 O\n0.748828 0.109477 0.923604 O\n0.361032 0.062946 0.767839 O\n0.261325 0.137874 0.547949 O\n0.761324 0.637874 0.952051 O\n0.238675 0.362126 0.047949 O\n0.136845 0.861220 0.300629 O\n0.734702 0.643056 0.286342 O\n0.636845 0.361220 0.199371 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Na",
                "Si",
                "O"
            ],
            "chemical_system": "Na-O-Si",
            "density": 2.457599684101966,
            "density_atomic": 0.07312758775858874,
            "volume": 492.29027106492856,
            "volume_molar": 8.235114742032097,
            "formula_full": "Na8 Si8 O20",
            "formula_reduced": "Na2Si2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.9276980777777772,
            "spacegroup": 14
        },
        {
            "id": "jvasp-102283",
            "created_at": "2022-09-04T14:36:36.624148Z",
            "updated_at": "2022-09-04T14:36:36.624167Z",
            "structure_string": "Li3 Ni1\n1.0\n3.424316 -0.240248 -2.779836\n-0.926494 3.305339 -2.779836\n0.195784 0.240248 4.406256\nLi Ni\n3 1\ndirect\n0.750001 0.250000 0.500000 Li\n0.250001 0.750000 0.500000 Li\n0.500001 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Ni"
            ],
            "chemical_system": "Li-Ni",
            "density": 2.4576158233399594,
            "density_atomic": 0.0744505959891098,
            "volume": 53.72690368503022,
            "volume_molar": 8.088774414755367,
            "formula_full": "Li3 Ni1",
            "formula_reduced": "Li3Ni",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7772781,
            "spacegroup": 139
        },
        {
            "id": "jvasp-105619",
            "created_at": "2022-09-04T14:35:59.090483Z",
            "updated_at": "2022-09-04T14:35:59.090509Z",
            "structure_string": "K2 Na1 Nd1 Cl6\n1.0\n6.575465 0.000000 3.796347\n2.191821 6.199408 3.796347\n-0.000000 0.000000 7.592694\nK Na Nd Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Nd\n0.748101 0.251900 0.251900 Cl\n0.251900 0.251900 0.748100 Cl\n0.251900 0.748101 0.748100 Cl\n0.251900 0.748101 0.251900 Cl\n0.748101 0.251900 0.748100 Cl\n0.748101 0.748101 0.251900 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "Nd",
                "Cl"
            ],
            "chemical_system": "Cl-K-Na-Nd",
            "density": 2.4579936664864217,
            "density_atomic": 0.032309289878577015,
            "volume": 309.5085047545596,
            "volume_molar": 18.639037820490874,
            "formula_full": "K2 Na1 Nd1 Cl6",
            "formula_reduced": "K2NaNdCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-32793",
            "created_at": "2022-09-04T14:38:07.677070Z",
            "updated_at": "2022-09-04T14:38:07.677080Z",
            "structure_string": "Nb2 As2 P2 Cl26\n1.0\n9.294708 0.122786 0.000000\n-4.088701 8.348006 -0.000000\n0.000000 0.000000 11.413485\nNb As P Cl\n2 2 2 26\ndirect\n0.789744 0.210256 0.501994 Nb\n0.210256 0.789744 0.001994 Nb\n0.452395 0.547606 0.852869 As\n0.547606 0.452395 0.352869 As\n0.864998 0.135003 0.036505 P\n0.135003 0.864998 0.536505 P\n0.089179 0.910822 0.876255 Cl\n0.977483 0.682025 0.118682 Cl\n0.916637 0.761142 0.596821 Cl\n0.083363 0.238859 0.096820 Cl\n0.334187 0.665814 0.121477 Cl\n0.132304 0.867697 0.364931 Cl\n0.103966 0.555384 0.879298 Cl\n0.665814 0.334187 0.621477 Cl\n0.896034 0.444616 0.379298 Cl\n0.625457 0.713459 0.369844 Cl\n0.713459 0.625457 0.869844 Cl\n0.444616 0.896035 0.879298 Cl\n0.761142 0.916637 0.096820 Cl\n0.444622 0.555379 0.656735 Cl\n0.910822 0.089179 0.376254 Cl\n0.682025 0.977483 0.618682 Cl\n0.317976 0.022518 0.118682 Cl\n0.374544 0.286542 0.869844 Cl\n0.745961 0.254039 0.087950 Cl\n0.238859 0.083363 0.596821 Cl\n0.022518 0.317976 0.618682 Cl\n0.555378 0.444622 0.156735 Cl\n0.254039 0.745962 0.587950 Cl\n0.286542 0.374544 0.369844 Cl\n0.867696 0.132304 0.864931 Cl\n0.555384 0.103966 0.379298 Cl\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Nb",
                "As",
                "P",
                "Cl"
            ],
            "chemical_system": "As-Cl-Nb-P",
            "density": 2.457999550347711,
            "density_atomic": 0.03590147526508965,
            "volume": 891.3282744989754,
            "volume_molar": 16.774076038752337,
            "formula_full": "Nb2 As2 P2 Cl26",
            "formula_reduced": "NbAsPCl13",
            "formula_anonymous": "ABCD13",
            "energy_above_hull": 0.8868030954687499,
            "spacegroup": 36
        },
        {
            "id": "jvasp-100884",
            "created_at": "2022-09-04T14:36:39.079030Z",
            "updated_at": "2022-09-04T14:36:39.079040Z",
            "structure_string": "Li3 Sc1 F6\n1.0\n4.813820 -0.000000 2.779260\n1.604607 4.538513 2.779260\n-0.000000 -0.000000 5.558520\nLi Sc F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sc\n0.253663 0.253663 0.746337 F\n0.253663 0.746337 0.746337 F\n0.746338 0.746337 0.253663 F\n0.253663 0.746337 0.253663 F\n0.746337 0.253663 0.746337 F\n0.746337 0.253663 0.253663 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Sc",
                "F"
            ],
            "chemical_system": "F-Li-Sc",
            "density": 2.4581144331487037,
            "density_atomic": 0.08234503086210927,
            "volume": 121.44023622682809,
            "volume_molar": 7.313301964856101,
            "formula_full": "Li3 Sc1 F6",
            "formula_reduced": "Li3ScF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.2043550565,
            "spacegroup": 225
        }
    ]
}