GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1581
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=-chemical_system&page=1582",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1580",
    "results": [
        {
            "id": "jvasp-48573",
            "created_at": "2022-09-04T14:37:05.629291Z",
            "updated_at": "2022-09-04T14:37:05.629309Z",
            "structure_string": "V2 O4 F2\n1.0\n2.073076 -4.636084 0.079370\n3.187177 4.103614 -0.301222\n0.090415 -2.790583 4.242841\nV O F\n2 4 2\ndirect\n0.735227 0.188835 0.764390 V\n0.264390 0.688835 0.235228 V\n0.056536 0.390466 0.853186 O\n0.465896 0.398550 0.054707 O\n0.353186 0.890467 0.556536 O\n0.554708 0.898549 0.965896 O\n0.861563 0.385799 0.450927 F\n0.950927 0.885799 0.361563 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.5106215577720143,
            "density_atomic": 0.08295752847403136,
            "volume": 96.43488839598545,
            "volume_molar": 7.259305901193938,
            "formula_full": "V2 O4 F2",
            "formula_reduced": "VO2F",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.616352870625,
            "spacegroup": 9
        },
        {
            "id": "jvasp-30395",
            "created_at": "2022-09-04T14:38:04.016206Z",
            "updated_at": "2022-09-04T14:38:04.016241Z",
            "structure_string": "V6 O5 F19\n1.0\n5.535916 -0.080368 -0.009576\n-0.073350 5.531808 -0.002645\n-2.740584 0.035528 12.268563\nV O F\n6 5 19\ndirect\n0.015852 0.063605 0.000647 V\n0.226429 0.456516 0.332936 V\n0.343117 0.061896 0.666109 V\n0.465631 0.568827 0.000317 V\n0.726900 0.955860 0.333661 V\n0.814749 0.533173 0.666150 V\n0.921563 0.746488 0.334401 O\n0.555451 0.276542 0.664936 O\n0.270462 0.783853 -0.000144 O\n0.218382 0.284444 0.001100 O\n0.423454 0.250088 0.332088 O\n0.587080 0.773411 0.664898 F\n0.931448 0.982197 0.861625 F\n0.764035 0.484078 0.525015 F\n0.593714 0.991384 0.193494 F\n0.896761 0.483553 0.807357 F\n0.722812 0.987932 0.473014 F\n0.559789 0.487572 0.138932 F\n0.427486 0.733940 0.330928 F\n0.232307 0.490391 0.473209 F\n0.421825 0.482984 0.862176 F\n0.255083 0.984038 0.527251 F\n0.081740 0.485832 0.193666 F\n0.402767 0.983954 0.804993 F\n0.933406 0.230515 0.335836 F\n0.070017 0.979442 0.139359 F\n0.067944 0.754858 0.667734 F\n0.077476 0.250709 0.667618 F\n0.741130 0.222246 0.000981 F\n0.751208 0.729680 0.999715 F\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.30177471002744,
            "density_atomic": 0.07989553305308122,
            "volume": 375.4903291034871,
            "volume_molar": 7.537518719599747,
            "formula_full": "V6 O5 F19",
            "formula_reduced": "V6O5F19",
            "formula_anonymous": "A5B6C19",
            "energy_above_hull": 1.4262906022500004,
            "spacegroup": 1
        },
        {
            "id": "jvasp-30383",
            "created_at": "2022-09-04T14:38:03.718343Z",
            "updated_at": "2022-09-04T14:38:03.718362Z",
            "structure_string": "V4 O4 F12\n1.0\n2.722425 -0.000700 -4.720847\n-0.007888 10.975970 -0.005659\n2.207794 0.004541 4.419869\nV O F\n4 4 12\ndirect\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 -0.000000 V\n0.576103 0.249980 -0.000089 V\n0.423898 0.750020 0.000089 V\n0.229659 0.870928 0.000030 O\n0.770600 0.370750 -0.000214 O\n0.229401 0.629250 0.000214 O\n0.770342 0.129072 -0.000030 O\n0.784834 0.000036 0.569635 F\n0.250094 0.109879 0.000091 F\n0.734344 0.750019 0.400702 F\n0.666405 0.250061 0.400517 F\n0.333595 0.749939 0.599483 F\n0.215166 -0.000036 0.430365 F\n0.749907 0.890121 -0.000091 F\n0.215207 0.499897 0.430356 F\n0.784793 0.500103 0.569643 F\n0.250317 0.390325 -0.000148 F\n0.265657 0.249981 0.599297 F\n0.749683 0.609675 0.000147 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.3399692591065273,
            "density_atomic": 0.08114570113698046,
            "volume": 246.47023464913312,
            "volume_molar": 7.421392231036544,
            "formula_full": "V4 O4 F12",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8122897094999998,
            "spacegroup": 63
        },
        {
            "id": "jvasp-46997",
            "created_at": "2022-09-04T14:38:02.766274Z",
            "updated_at": "2022-09-04T14:38:02.766300Z",
            "structure_string": "V8 O8 F8\n1.0\n0.000000 4.678095 -0.009920\n3.025387 0.000000 0.000000\n0.000000 -0.780969 -18.749077\nV O F\n8 8 8\ndirect\n0.917981 0.000000 0.875086 V\n0.082018 0.000000 0.124914 V\n0.978960 0.000000 0.625037 V\n0.021039 0.000000 0.374963 V\n0.499999 0.500001 0.000000 V\n0.543419 0.500001 0.250082 V\n0.456579 0.500001 0.749918 V\n0.499999 0.500001 0.500000 V\n0.224914 0.500001 0.075331 O\n0.304485 0.000000 0.450292 O\n0.340393 0.000000 0.200571 O\n0.261492 0.000000 0.701139 O\n0.659605 0.000000 0.799430 O\n0.695513 0.000000 0.549708 O\n0.738507 0.000000 0.298861 O\n0.775085 0.500001 0.924669 O\n0.766576 0.500001 0.673856 F\n0.809082 0.500001 0.423860 F\n0.836190 0.500001 0.171732 F\n0.719819 0.000000 0.051184 F\n0.280179 0.000000 0.948816 F\n0.163809 0.500001 0.828268 F\n0.190917 0.500001 0.576140 F\n0.233422 0.500001 0.326144 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.301923547731911,
            "density_atomic": 0.09043634816957526,
            "volume": 265.3800212608996,
            "volume_molar": 6.658982678853875,
            "formula_full": "V8 O8 F8",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0679593275,
            "spacegroup": 10
        },
        {
            "id": "jvasp-46958",
            "created_at": "2022-09-04T14:38:03.909779Z",
            "updated_at": "2022-09-04T14:38:03.909802Z",
            "structure_string": "V8 O8 F8\n1.0\n4.658988 -0.006193 -0.000000\n-0.006193 4.658988 -0.000000\n0.000000 0.000000 12.256489\nV O F\n8 8 8\ndirect\n0.968204 0.968204 0.000000 V\n0.015461 0.048779 0.250000 V\n0.968204 0.968204 0.500000 V\n0.048779 0.015461 0.750000 V\n0.528126 0.472666 0.124939 V\n0.472666 0.528126 0.624939 V\n0.472666 0.528126 0.875061 V\n0.528126 0.472666 0.375061 V\n0.814983 0.187322 0.374108 O\n0.814983 0.187322 0.125892 O\n0.685502 0.685502 0.500000 O\n0.685502 0.685502 0.000000 O\n0.306011 0.317467 0.750000 O\n0.317467 0.306011 0.250000 O\n0.187322 0.814983 0.625892 O\n0.187322 0.814983 0.874108 O\n0.204758 0.792411 0.124856 F\n0.204758 0.792411 0.375145 F\n0.291922 0.291922 0.000000 F\n0.291922 0.291922 0.500000 F\n0.724548 0.695962 0.250000 F\n0.695962 0.724548 0.750000 F\n0.792411 0.204758 0.624856 F\n0.792411 0.204758 0.875145 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.291236166532611,
            "density_atomic": 0.09021167478418458,
            "volume": 266.04095376142544,
            "volume_molar": 6.6755669644831475,
            "formula_full": "V8 O8 F8",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0586226608333331,
            "spacegroup": 40
        },
        {
            "id": "jvasp-46695",
            "created_at": "2022-09-04T14:38:01.163131Z",
            "updated_at": "2022-09-04T14:38:01.163159Z",
            "structure_string": "V4 O4 F12\n1.0\n5.237929 -0.000000 0.000000\n0.000000 5.237929 0.000000\n0.000000 -0.000000 9.022202\nV O F\n4 4 12\ndirect\n0.105183 0.440049 0.503895 V\n0.440049 0.894817 0.253895 V\n0.559951 0.105183 0.753895 V\n0.894817 0.559951 0.003895 V\n0.059022 0.701504 0.587492 O\n0.298496 0.059022 0.837492 O\n0.701504 0.940978 0.337492 O\n0.940978 0.298496 0.087492 O\n0.780214 0.942181 0.876138 F\n0.665649 0.427313 0.851080 F\n0.560685 0.858262 0.622669 F\n0.572687 0.665649 0.101080 F\n0.427313 0.334351 0.601080 F\n0.141738 0.560685 0.872668 F\n0.334351 0.572687 0.351080 F\n0.219786 0.057819 0.376139 F\n0.858262 0.439315 0.372669 F\n0.057819 0.780214 0.126139 F\n0.439315 0.141738 0.122669 F\n0.942181 0.219786 0.626139 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.3256396331995535,
            "density_atomic": 0.08079755795030841,
            "volume": 247.53223373781015,
            "volume_molar": 7.453369771031569,
            "formula_full": "V4 O4 F12",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8026577094999999,
            "spacegroup": 76
        },
        {
            "id": "jvasp-45924",
            "created_at": "2022-09-04T14:38:00.056844Z",
            "updated_at": "2022-09-04T14:38:00.056858Z",
            "structure_string": "V4 O4 F4\n1.0\n0.000000 5.041870 -0.019553\n4.886164 0.000000 0.000000\n0.000000 -1.026156 -5.003860\nV O F\n4 4 4\ndirect\n0.293387 0.526917 0.697951 V\n0.793387 0.973082 0.697951 V\n0.206613 0.026917 0.302048 V\n0.706613 0.473082 0.302048 V\n0.010050 0.252513 0.539585 O\n0.510050 0.247487 0.539585 O\n0.489949 0.752512 0.460414 O\n0.989949 0.747486 0.460414 O\n0.132082 0.793932 0.954449 F\n0.632082 0.706067 0.954449 F\n0.367917 0.293933 0.045551 F\n0.867917 0.206067 0.045550 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.626907603500058,
            "density_atomic": 0.0972682620543546,
            "volume": 123.37014917871427,
            "volume_molar": 6.191270032803465,
            "formula_full": "V4 O4 F4",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.079532660833333,
            "spacegroup": 14
        },
        {
            "id": "jvasp-46965",
            "created_at": "2022-09-04T14:38:02.236545Z",
            "updated_at": "2022-09-04T14:38:02.236572Z",
            "structure_string": "V4 O3 F9\n1.0\n5.068752 0.044476 -0.776042\n-2.357116 4.437478 1.524230\n-1.131947 -0.313722 8.751882\nV O F\n4 3 9\ndirect\n0.240760 0.738639 0.753499 V\n0.499666 0.460427 0.503908 V\n0.734390 0.262630 0.253434 V\n-0.004079 0.028998 -0.007395 V\n0.040810 0.375300 0.875119 O\n0.468884 0.133691 0.624324 O\n0.578894 0.416098 0.325604 O\n0.073034 0.329937 0.431618 F\n0.055934 0.923167 0.817705 F\n0.566697 0.824554 0.935194 F\n0.445611 0.589447 0.676155 F\n0.429876 0.167096 0.066945 F\n0.525450 0.867272 0.374253 F\n0.975934 0.625070 0.118274 F\n0.937422 0.076529 0.185730 F\n0.930708 0.681159 0.565630 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.58810955045595,
            "density_atomic": 0.08178113602155376,
            "volume": 195.64413969235073,
            "volume_molar": 7.363728425602746,
            "formula_full": "V4 O3 F9",
            "formula_reduced": "V4(OF3)3",
            "formula_anonymous": "A3B4C9",
            "energy_above_hull": 1.64020186515625,
            "spacegroup": 1
        },
        {
            "id": "jvasp-45936",
            "created_at": "2022-09-04T14:38:02.905235Z",
            "updated_at": "2022-09-04T14:38:02.905259Z",
            "structure_string": "V2 O2 F2\n1.0\n4.705801 0.060935 0.000000\n-0.443940 4.685210 0.000000\n0.000000 0.000000 2.995580\nV O F\n2 2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.499999 0.500000 V\n0.298206 0.298206 0.000000 O\n0.701793 0.701793 0.000000 O\n0.200699 0.799301 0.500000 F\n0.799301 0.200698 0.500000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.316133276423534,
            "density_atomic": 0.09073506941766168,
            "volume": 66.12658191047896,
            "volume_molar": 6.637059737376235,
            "formula_full": "V2 O2 F2",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0761993275,
            "spacegroup": 65
        },
        {
            "id": "jvasp-48415",
            "created_at": "2022-09-04T14:35:48.215012Z",
            "updated_at": "2022-09-04T14:35:48.215036Z",
            "structure_string": "V6 O10 F2\n1.0\n5.461083 -0.019713 0.041419\n1.427692 5.255352 0.053239\n2.148142 1.626667 6.488591\nV O F\n6 10 2\ndirect\n0.360751 0.336400 0.152529 V\n0.636869 0.700859 0.330863 V\n0.363130 0.299141 0.669137 V\n0.639248 0.663600 0.847471 V\n-0.000000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.703429 0.295828 -0.001058 O\n0.638192 0.021075 0.671236 O\n0.296570 0.704172 0.001058 O\n0.565961 0.565318 0.630800 O\n0.235104 0.236690 0.965340 O\n0.434037 0.434683 0.369200 O\n0.103325 0.100934 0.695653 O\n0.764895 0.763310 0.034660 O\n0.361806 0.978925 0.328764 O\n0.896673 0.899067 0.304347 O\n0.033300 0.627611 0.670693 F\n0.966698 0.372390 0.329307 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.507019248641737,
            "density_atomic": 0.0970046989496924,
            "volume": 185.55802136281028,
            "volume_molar": 6.208091798855168,
            "formula_full": "V6 O10 F2",
            "formula_reduced": "V3O5F",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 2.9906444869444444,
            "spacegroup": 2
        },
        {
            "id": "jvasp-48818",
            "created_at": "2022-09-04T14:35:47.777711Z",
            "updated_at": "2022-09-04T14:35:47.777727Z",
            "structure_string": "V6 O11 F1\n1.0\n-4.542896 4.542896 2.886333\n0.045497 4.588664 -2.887545\n-4.588664 -0.045497 -2.887545\nV O F\n6 11 1\ndirect\n0.833333 0.668616 0.664716 V\n0.667237 0.324224 0.336629 V\n0.333333 0.696609 0.636722 V\n0.150507 0.338631 0.360933 V\n0.516159 0.972399 -0.005299 V\n-0.000571 0.996704 0.009109 V\n0.333333 0.978175 0.355156 O\n0.668291 0.628633 0.037549 O\n-0.001623 0.295784 0.704699 O\n0.364849 0.436458 0.434640 O\n0.037240 0.765082 0.763181 O\n0.629427 0.570150 0.568251 O\n0.301819 0.898692 0.896874 O\n0.000293 0.698818 0.298416 O\n0.969543 0.231840 0.235387 O\n0.666374 0.034917 0.634513 O\n0.697125 0.097947 0.101493 O\n0.333333 0.366310 0.967022 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.5590414975481135,
            "density_atomic": 0.09871217254616084,
            "volume": 182.34833187956275,
            "volume_molar": 6.100707344055123,
            "formula_full": "V6 O11 F1",
            "formula_reduced": "V6O11F",
            "formula_anonymous": "AB6C11",
            "energy_above_hull": 3.5224979990277783,
            "spacegroup": 5
        },
        {
            "id": "jvasp-42415",
            "created_at": "2022-09-04T14:35:52.131246Z",
            "updated_at": "2022-09-04T14:35:52.131264Z",
            "structure_string": "V6 O7 F5\n1.0\n4.647949 -0.009577 -0.002096\n0.226843 5.537005 0.035675\n0.218116 0.569826 7.582615\nV O F\n6 7 5\ndirect\n0.533236 0.851187 0.653854 V\n0.533390 0.494557 0.010959 V\n0.490522 0.165462 0.340181 V\n0.988571 0.326720 0.675992 V\n0.996744 0.661833 0.320799 V\n0.953157 0.990695 0.995365 V\n0.302423 0.462778 0.235187 O\n0.293911 0.138176 0.567766 O\n0.710124 0.865229 0.429554 O\n0.700144 0.197006 0.105088 O\n0.798035 0.038260 0.767570 O\n0.804734 0.697676 0.097964 O\n0.692820 0.544954 0.766597 O\n0.199991 0.296732 0.906180 F\n0.797289 0.366536 0.436414 F\n0.301088 0.803610 0.898691 F\n0.204486 0.961527 0.226135 F\n0.199338 0.637054 0.565694 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.3638759964926805,
            "density_atomic": 0.09227541693857334,
            "volume": 195.06820556532827,
            "volume_molar": 6.5262677317501225,
            "formula_full": "V6 O7 F5",
            "formula_reduced": "V6O7F5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 2.80319450625,
            "spacegroup": 1
        }
    ]
}