GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=3532
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=3533",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3531",
    "results": [
        {
            "id": "jvasp-110382",
            "created_at": "2022-09-04T14:38:39.350875Z",
            "updated_at": "2022-09-04T14:38:39.350904Z",
            "structure_string": "Rb2 Li1 Pr1 Br6\n1.0\n6.790114 -0.000000 3.920275\n2.263372 6.401781 3.920275\n-0.000000 -0.000000 7.840548\nRb Li Pr Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pr\n0.740696 0.259304 0.259304 Br\n0.259304 0.259304 0.740696 Br\n0.259304 0.740696 0.740696 Br\n0.259304 0.740696 0.259304 Br\n0.740696 0.259304 0.740696 Br\n0.740695 0.740696 0.259304 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Pr",
                "Br"
            ],
            "chemical_system": "Br-Li-Pr-Rb",
            "density": 3.889027487952575,
            "density_atomic": 0.029341053490806637,
            "volume": 340.8193916122772,
            "volume_molar": 20.524623500266966,
            "formula_full": "Rb2 Li1 Pr1 Br6",
            "formula_reduced": "Rb2LiPrBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-65657",
            "created_at": "2022-09-04T14:36:05.695039Z",
            "updated_at": "2022-09-04T14:36:05.695058Z",
            "structure_string": "Ba1 Na2 Tc1\n1.0\n4.180072 -0.000000 0.000000\n-0.000000 4.180072 -0.000000\n0.000000 0.000000 6.874324\nBa Na Tc\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.805830 Na\n0.000000 0.000000 0.194169 Na\n0.500000 0.500000 0.000000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Tc"
            ],
            "chemical_system": "Ba-Na-Tc",
            "density": 3.8889414271157525,
            "density_atomic": 0.03330139826747681,
            "volume": 120.11507648633858,
            "volume_molar": 18.083747449972428,
            "formula_full": "Ba1 Na2 Tc1",
            "formula_reduced": "BaNa2Tc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1907138675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-9451",
            "created_at": "2022-09-04T14:37:28.668866Z",
            "updated_at": "2022-09-04T14:37:28.668895Z",
            "structure_string": "Ca4 Mn4 O8\n1.0\n3.374689 -0.043237 0.100425\n0.913949 7.473223 0.178126\n0.828360 1.312990 8.639946\nCa Mn O\n4 4 8\ndirect\n0.754167 0.706535 0.974925 Ca\n0.245403 0.269750 0.039790 Ca\n0.711236 0.901663 0.329087 Ca\n0.278033 0.066748 0.700610 Ca\n0.705072 0.427251 0.719318 Mn\n0.081875 0.617387 0.666410 Mn\n0.818511 0.306287 0.362004 Mn\n0.323843 0.581798 0.286491 Mn\n0.664642 0.430522 0.160863 O\n0.777009 0.261993 0.577745 O\n0.188824 0.705098 0.454010 O\n0.323074 0.543604 0.857268 O\n0.804770 0.208586 0.876264 O\n0.840447 0.843399 0.716783 O\n0.181308 0.789489 0.133927 O\n0.172851 0.114263 0.305174 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mn",
                "O"
            ],
            "chemical_system": "Ca-Mn-O",
            "density": 3.888832562167963,
            "density_atomic": 0.07375231482442877,
            "volume": 216.9423432754461,
            "volume_molar": 8.165358300056099,
            "formula_full": "Ca4 Mn4 O8",
            "formula_reduced": "CaMnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5993036653448272,
            "spacegroup": 1
        },
        {
            "id": "jvasp-58488",
            "created_at": "2022-09-04T14:38:18.381336Z",
            "updated_at": "2022-09-04T14:38:18.381352Z",
            "structure_string": "Mg1 Co4 S8\n1.0\n5.658070 -0.224119 3.922114\n1.933829 5.322056 3.922114\n-0.333760 -0.224119 6.876434\nMg Co S\n1 4 8\ndirect\n0.500000 0.500001 0.499998 Mg\n0.500001 1.000000 0.500000 Co\n0.999999 0.500000 0.500000 Co\n0.500000 0.500000 -0.000001 Co\n0.000000 0.000000 0.000000 Co\n0.763569 0.265143 0.763568 S\n0.236430 0.236431 0.734857 S\n0.236430 0.734859 0.236429 S\n0.734856 0.236431 0.236430 S\n0.263007 0.263010 0.263007 S\n0.736992 0.736993 0.736991 S\n0.265144 0.763570 0.763568 S\n0.763570 0.763570 0.265142 S\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Mg",
                "Co",
                "S"
            ],
            "chemical_system": "Co-Mg-S",
            "density": 3.888655084157177,
            "density_atomic": 0.058935201362314255,
            "volume": 220.5812434589011,
            "volume_molar": 10.218240747117937,
            "formula_full": "Mg1 Co4 S8",
            "formula_reduced": "Mg(CoS2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.5527548192307696,
            "spacegroup": 166
        },
        {
            "id": "jvasp-69407",
            "created_at": "2022-09-04T14:36:04.961900Z",
            "updated_at": "2022-09-04T14:36:04.961928Z",
            "structure_string": "Be2 Ga1 P1\n1.0\n-1.699353 1.699353 4.388971\n1.699353 -1.699353 4.388971\n1.699353 1.699353 -4.388971\nBe Ga P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Ga\n0.749999 0.250000 0.499999 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "P"
            ],
            "chemical_system": "Be-Ga-P",
            "density": 3.8885456051567004,
            "density_atomic": 0.0788987429045293,
            "volume": 50.69789267542783,
            "volume_molar": 7.632746148169985,
            "formula_full": "Be2 Ga1 P1",
            "formula_reduced": "Be2GaP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.65626750625,
            "spacegroup": 119
        },
        {
            "id": "jvasp-52214",
            "created_at": "2022-09-04T14:38:30.896504Z",
            "updated_at": "2022-09-04T14:38:30.896517Z",
            "structure_string": "Li1 Ag2 F4\n1.0\n-5.038373 -0.000001 -0.000002\n2.519188 3.272893 -4.569255\n0.000002 -2.346510 -4.458598\nLi Ag F\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.500000 0.750000 Ag\n0.500000 0.000000 0.500000 Ag\n0.832468 0.180195 0.722122 F\n0.722121 0.819805 0.347730 F\n0.347729 0.180195 0.097684 F\n0.097684 0.819805 0.832469 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 3.888531706040036,
            "density_atomic": 0.05488346374975693,
            "volume": 127.54297053693156,
            "volume_molar": 10.972596021741921,
            "formula_full": "Li1 Ag2 F4",
            "formula_reduced": "LiAg2F4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0617150645714284,
            "spacegroup": 82
        },
        {
            "id": "jvasp-67925",
            "created_at": "2022-09-04T14:36:09.586461Z",
            "updated_at": "2022-09-04T14:36:09.586486Z",
            "structure_string": "Sr1 Ti2 Be1\n1.0\n3.251002 -0.000000 -0.000000\n0.000000 3.251002 -0.000000\n-0.000000 0.000000 7.773277\nSr Ti Be\n1 2 1\ndirect\n0.500000 0.500000 0.712012 Sr\n0.000000 0.000000 0.082293 Ti\n0.500000 0.500000 0.285089 Ti\n0.000000 0.000000 0.420606 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ti",
                "Be"
            ],
            "chemical_system": "Be-Sr-Ti",
            "density": 3.888115929049437,
            "density_atomic": 0.048687937101180356,
            "volume": 82.15587347000222,
            "volume_molar": 12.368855857427576,
            "formula_full": "Sr1 Ti2 Be1",
            "formula_reduced": "SrTi2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.305317269166667,
            "spacegroup": 99
        },
        {
            "id": "jvasp-121043",
            "created_at": "2022-09-04T14:38:54.759429Z",
            "updated_at": "2022-09-04T14:38:54.759459Z",
            "structure_string": "Sr1 Sn1 F1\n1.0\n3.489264 -0.000000 -0.000000\n0.000000 3.489264 0.000000\n0.000000 -0.000000 7.904385\nSr Sn F\n1 1 1\ndirect\n0.000000 0.000000 0.008092 Sr\n0.000000 0.000000 0.571913 Sn\n0.000000 0.000000 0.292220 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Sn",
                "F"
            ],
            "chemical_system": "F-Sn-Sr",
            "density": 3.8880271756499707,
            "density_atomic": 0.03117349602541474,
            "volume": 96.23559698130094,
            "volume_molar": 19.318143704800846,
            "formula_full": "Sr1 Sn1 F1",
            "formula_reduced": "SrSnF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1066899999999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-5257",
            "created_at": "2022-09-04T14:37:39.983340Z",
            "updated_at": "2022-09-04T14:37:39.983368Z",
            "structure_string": "Ga2 Se2 Br14\n1.0\n0.000000 6.553683 -0.139394\n6.507554 0.000000 0.000000\n0.000000 -3.187617 -14.112550\nGa Se Br\n2 2 14\ndirect\n0.333988 -0.004972 0.499093 Ga\n0.333988 0.004972 0.999093 Ga\n0.052081 0.581140 0.337534 Se\n0.052081 0.418859 0.837534 Se\n0.778305 0.628602 0.870560 Br\n0.778306 0.371398 0.370560 Br\n0.366667 0.353435 0.512125 Br\n0.366667 0.646565 0.012125 Br\n0.559614 0.840182 0.628444 Br\n0.559614 0.159817 0.128444 Br\n0.423529 0.125100 0.857239 Br\n0.850275 0.812126 0.226863 Br\n-0.007188 0.877531 0.498920 Br\n-0.007188 0.122469 -0.001080 Br\n0.195474 0.371928 0.232350 Br\n0.195474 0.628071 0.732350 Br\n0.423530 0.874899 0.357239 Br\n0.850275 0.187874 0.726863 Br\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ga",
                "Se",
                "Br"
            ],
            "chemical_system": "Br-Ga-Se",
            "density": 3.8880242058304626,
            "density_atomic": 0.029763388066711884,
            "volume": 604.7698588498952,
            "volume_molar": 20.23338454110778,
            "formula_full": "Ga2 Se2 Br14",
            "formula_reduced": "GaSeBr7",
            "formula_anonymous": "ABC7",
            "energy_above_hull": 0.0,
            "spacegroup": 7
        },
        {
            "id": "jvasp-72426",
            "created_at": "2022-09-04T14:35:52.044263Z",
            "updated_at": "2022-09-04T14:35:52.044294Z",
            "structure_string": "K2 Be1 Ru1\n1.0\n-1.931120 1.931120 5.390761\n1.931120 -1.931120 5.390761\n1.931120 1.931120 -5.390761\nK Be Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 K\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Be",
                "Ru"
            ],
            "chemical_system": "Be-K-Ru",
            "density": 3.8879608673582835,
            "density_atomic": 0.04974293411499677,
            "volume": 80.41343099610319,
            "volume_molar": 12.10652501132701,
            "formula_full": "K2 Be1 Ru1",
            "formula_reduced": "K2BeRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.39451315,
            "spacegroup": 139
        },
        {
            "id": "jvasp-13168",
            "created_at": "2022-09-04T14:38:16.918641Z",
            "updated_at": "2022-09-04T14:38:16.918660Z",
            "structure_string": "Li2 Co2 P2 O8\n1.0\n4.948572 -0.002611 0.000000\n1.887320 4.574537 0.000000\n0.000000 -0.000000 6.068349\nLi Co P O\n2 2 2 8\ndirect\n0.331435 0.331437 0.750000 Li\n0.668563 0.668564 0.250000 Li\n0.000000 0.000000 0.500001 Co\n0.000000 0.000000 0.000000 Co\n0.351127 0.351129 0.250000 P\n0.648871 0.648872 0.750000 P\n0.243503 0.694850 0.250000 O\n0.756495 0.305151 0.750000 O\n0.245680 0.245681 0.458403 O\n0.754321 0.754320 0.958404 O\n0.245680 0.245681 0.041597 O\n0.694850 0.243505 0.250000 O\n0.754321 0.754320 0.541596 O\n0.305150 0.756496 0.750000 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-Li-O-P",
            "density": 3.8877295519059447,
            "density_atomic": 0.10189102223405598,
            "volume": 137.40170324172732,
            "volume_molar": 5.910374268467359,
            "formula_full": "Li2 Co2 P2 O8",
            "formula_reduced": "LiCoPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.4234057714285715,
            "spacegroup": 63
        },
        {
            "id": "jvasp-71565",
            "created_at": "2022-09-04T14:36:00.374486Z",
            "updated_at": "2022-09-04T14:36:00.374503Z",
            "structure_string": "Sr1 Be2 V1\n1.0\n3.178632 0.000000 -0.000000\n0.000000 3.178632 0.000000\n-0.000000 0.000000 6.619766\nSr Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.658416 Be\n0.000000 0.000000 0.341585 Be\n0.500000 0.500000 0.500000 V\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "V"
            ],
            "chemical_system": "Be-Sr-V",
            "density": 3.8875725777487724,
            "density_atomic": 0.05980491134502326,
            "volume": 66.88413894510128,
            "volume_molar": 10.069642483469947,
            "formula_full": "Sr1 Be2 V1",
            "formula_reduced": "SrBe2V",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9596056775,
            "spacegroup": 123
        }
    ]
}