GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1210
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_atomic&page=1211",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1209",
    "results": [
        {
            "id": "jvasp-90902",
            "created_at": "2022-09-04T14:36:01.578046Z",
            "updated_at": "2022-09-04T14:36:01.578070Z",
            "structure_string": "Ta4 Tl4 S12\n1.0\n3.521982 0.000000 0.000000\n-0.000000 9.292236 0.000000\n0.000000 0.000000 14.397911\nTa Tl S\n4 4 12\ndirect\n0.750000 0.838696 0.429087 Ta\n0.250000 0.161304 0.570913 Ta\n0.750000 0.338696 0.070913 Ta\n0.250000 0.661304 0.929087 Ta\n0.250000 0.968617 0.170378 Tl\n0.250000 0.468616 0.329622 Tl\n0.750000 0.531384 0.670378 Tl\n0.750000 0.031384 0.829622 Tl\n0.750000 0.810077 0.000125 S\n0.250000 0.189924 -0.000125 S\n0.250000 0.522698 0.099515 S\n0.750000 0.742472 0.285286 S\n0.250000 0.257529 0.714714 S\n0.750000 0.242472 0.214714 S\n0.250000 0.757529 0.785286 S\n0.750000 0.977302 0.599515 S\n0.250000 0.022698 0.400485 S\n0.750000 0.477302 0.900485 S\n0.250000 0.689924 0.500125 S\n0.750000 0.310076 0.499875 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ta",
                "Tl",
                "S"
            ],
            "chemical_system": "S-Ta-Tl",
            "density": 6.787692273747625,
            "density_atomic": 0.042444668659758725,
            "volume": 471.20169933053944,
            "volume_molar": 14.18821479859853,
            "formula_full": "Ta4 Tl4 S12",
            "formula_reduced": "TaTlS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.32369036,
            "spacegroup": 62
        },
        {
            "id": "jvasp-118262",
            "created_at": "2022-09-04T14:38:52.768721Z",
            "updated_at": "2022-09-04T14:38:52.768740Z",
            "structure_string": "Na1 In1 F1\n1.0\n3.175673 1.525239 0.000000\n0.415626 7.041713 0.000000\n0.000000 0.000000 3.252749\nNa In F\n1 1 1\ndirect\n0.015723 -0.132417 0.000000 Na\n-0.040199 0.424305 0.000000 In\n0.331001 0.057255 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "In",
                "F"
            ],
            "chemical_system": "F-In-Na",
            "density": 3.6841471889429718,
            "density_atomic": 0.0424468997791586,
            "volume": 70.6765397616388,
            "volume_molar": 14.187469029144188,
            "formula_full": "Na1 In1 F1",
            "formula_reduced": "NaInF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 25
        },
        {
            "id": "jvasp-23339",
            "created_at": "2022-09-04T14:37:47.095808Z",
            "updated_at": "2022-09-04T14:37:47.095818Z",
            "structure_string": "U4 Te4 S4\n1.0\n4.184961 0.000000 0.000000\n-0.000000 7.609213 0.000000\n0.000000 0.000000 8.877579\nU Te S\n4 4 4\ndirect\n0.250000 0.706563 0.623637 U\n0.750000 0.293437 0.376363 U\n0.250000 0.206563 0.876363 U\n0.750000 0.793437 0.123637 U\n0.250000 0.475709 0.160257 Te\n0.750000 0.024291 0.660257 Te\n0.250000 0.975709 0.339743 Te\n0.750000 0.524291 0.839743 Te\n0.750000 0.647460 0.427876 S\n0.250000 0.852539 0.927876 S\n0.750000 0.147460 0.072124 S\n0.250000 0.352539 0.572124 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Te",
                "S"
            ],
            "chemical_system": "S-Te-U",
            "density": 9.343989189753476,
            "density_atomic": 0.04244783495431934,
            "volume": 282.69993070115163,
            "volume_molar": 14.187156462704838,
            "formula_full": "U4 Te4 S4",
            "formula_reduced": "UTeS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.2467645888888885,
            "spacegroup": 62
        },
        {
            "id": "jvasp-20317",
            "created_at": "2022-09-04T14:38:30.885824Z",
            "updated_at": "2022-09-04T14:38:30.885843Z",
            "structure_string": "Sb8 Pt4\n1.0\n6.563063 0.000000 0.000000\n-0.000000 6.563063 0.000000\n-0.000000 -0.000000 6.563063\nSb Pt\n8 4\ndirect\n0.374841 0.125159 0.874841 Sb\n0.125159 0.874841 0.374841 Sb\n0.874841 0.374841 0.125159 Sb\n0.625159 0.625159 0.625159 Sb\n0.374841 0.374841 0.374841 Sb\n0.125159 0.625159 0.874841 Sb\n0.874841 0.125159 0.625159 Sb\n0.625159 0.874841 0.125159 Sb\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sb",
                "Pt"
            ],
            "chemical_system": "Pt-Sb",
            "density": 10.30533128090318,
            "density_atomic": 0.042448419695312885,
            "volume": 282.69603641628686,
            "volume_molar": 14.18696102994138,
            "formula_full": "Sb8 Pt4",
            "formula_reduced": "Sb2Pt",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5809212000000004,
            "spacegroup": 205
        },
        {
            "id": "jvasp-93165",
            "created_at": "2022-09-04T14:35:57.929377Z",
            "updated_at": "2022-09-04T14:35:57.929402Z",
            "structure_string": "Na1 Li1 Mg6\n1.0\n6.511028 -0.017102 0.000000\n-3.270326 5.630165 0.000000\n0.000000 0.000000 5.148777\nNa Li Mg\n1 1 6\ndirect\n0.328707 0.171293 0.750000 Na\n0.162330 0.337669 0.250000 Li\n0.166997 0.825432 0.250000 Mg\n0.674568 0.333002 0.250000 Mg\n0.667948 0.832051 0.250000 Mg\n0.329178 0.663793 0.750000 Mg\n0.836207 0.170822 0.750000 Mg\n0.834060 0.665939 0.750000 Mg\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg-Na",
            "density": 1.5486717646738666,
            "density_atomic": 0.042450061634717026,
            "volume": 188.4567346177265,
            "volume_molar": 14.186412287973921,
            "formula_full": "Na1 Li1 Mg6",
            "formula_reduced": "NaLiMg6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-18692",
            "created_at": "2022-09-04T14:36:59.446802Z",
            "updated_at": "2022-09-04T14:36:59.446835Z",
            "structure_string": "Dy2 Ga2\n1.0\n4.037799 0.000000 -0.000000\n-0.000000 4.021482 -1.573608\n0.000000 -0.041619 5.819055\nDy Ga\n2 2\ndirect\n0.250000 0.860682 0.721366 Dy\n0.750000 0.139318 0.278635 Dy\n0.250000 0.577652 0.155306 Ga\n0.750000 0.422347 0.844695 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Dy",
                "Ga"
            ],
            "chemical_system": "Dy-Ga",
            "density": 8.184990545846087,
            "density_atomic": 0.04245157904547642,
            "volume": 94.2249991623394,
            "volume_molar": 14.185905201662248,
            "formula_full": "Dy2 Ga2",
            "formula_reduced": "DyGa",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0758038333333332,
            "spacegroup": 63
        },
        {
            "id": "jvasp-115288",
            "created_at": "2022-09-04T14:38:44.030955Z",
            "updated_at": "2022-09-04T14:38:44.030984Z",
            "structure_string": "Te1 Pb1 O1\n1.0\n5.111765 -0.000000 0.000000\n-2.555883 4.426918 -0.000000\n-0.000000 -0.000000 3.122877\nTe Pb O\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Te\n0.333334 0.666666 0.000000 Pb\n0.000000 0.000000 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Te",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Te",
            "density": 8.242912743434102,
            "density_atomic": 0.04245159555333828,
            "volume": 70.66872189128091,
            "volume_molar": 14.185899685286234,
            "formula_full": "Te1 Pb1 O1",
            "formula_reduced": "TePbO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1502640288888892,
            "spacegroup": 187
        },
        {
            "id": "jvasp-106500",
            "created_at": "2022-09-04T14:36:47.490707Z",
            "updated_at": "2022-09-04T14:36:47.490731Z",
            "structure_string": "Ca1 Yb1 Ga2\n1.0\n4.423395 -0.000000 2.553848\n1.474465 4.170417 2.553848\n-0.000000 -0.000000 5.107697\nYb Ca Ga\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500001 Ca\n0.249999 0.250000 0.250001 Ga\n0.749998 0.750001 0.750002 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ca",
                "Ga"
            ],
            "chemical_system": "Ca-Ga-Yb",
            "density": 6.213363062518458,
            "density_atomic": 0.04245214709204753,
            "volume": 94.22373835007538,
            "volume_molar": 14.1857153819391,
            "formula_full": "Ca1 Yb1 Ga2",
            "formula_reduced": "CaYbGa2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100665",
            "created_at": "2022-09-04T14:36:40.473153Z",
            "updated_at": "2022-09-04T14:36:40.473168Z",
            "structure_string": "Ba1 Ga2 Ge1 S6\n1.0\n6.115308 0.016487 -1.238458\n-1.280620 6.053418 -1.092226\n-0.036179 0.046505 6.356507\nBa Ga Ge S\n1 2 1 6\ndirect\n0.051631 0.053466 0.066524 Ba\n0.515648 0.665939 0.242529 Ga\n0.248923 0.530134 0.658420 Ga\n0.665579 0.241168 0.520516 Ge\n0.928620 0.471385 0.793819 S\n0.801341 0.929153 0.488526 S\n0.480160 0.802133 0.928882 S\n0.335127 0.183832 0.609309 S\n0.613971 0.325554 0.187044 S\n0.173840 0.612084 0.319270 S\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ga",
                "Ge",
                "S"
            ],
            "chemical_system": "Ba-Ga-Ge-S",
            "density": 3.8194029892605443,
            "density_atomic": 0.04245266716581565,
            "volume": 235.55646011453302,
            "volume_molar": 14.185541597370436,
            "formula_full": "Ba1 Ga2 Ge1 S6",
            "formula_reduced": "BaGa2GeS6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.220472657,
            "spacegroup": 1
        },
        {
            "id": "jvasp-79268",
            "created_at": "2022-09-04T14:36:40.790052Z",
            "updated_at": "2022-09-04T14:36:40.790074Z",
            "structure_string": "La1 In1 Ag2\n1.0\n4.423354 0.000000 2.553825\n1.474451 4.170379 2.553825\n0.000000 -0.000000 5.107650\nLa In Ag\n1 1 2\ndirect\n0.499999 0.500000 0.499999 La\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.749999 0.750000 0.749999 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "In",
                "Ag"
            ],
            "chemical_system": "Ag-In-La",
            "density": 8.273689523417072,
            "density_atomic": 0.04245331804976089,
            "volume": 94.22113944807501,
            "volume_molar": 14.18532410809741,
            "formula_full": "La1 In1 Ag2",
            "formula_reduced": "LaInAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1144548724999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-23730",
            "created_at": "2022-09-04T14:37:36.048530Z",
            "updated_at": "2022-09-04T14:37:36.048547Z",
            "structure_string": "Hf4 In10\n1.0\n10.376874 0.000000 0.000000\n0.000000 10.376874 -0.000000\n0.000000 0.000000 3.062539\nHf In\n4 10\ndirect\n0.320032 0.820032 0.500000 Hf\n0.820032 0.679967 0.500000 Hf\n0.179968 0.320032 0.500000 Hf\n0.679967 0.179968 0.500000 Hf\n0.437969 0.291832 0.000000 In\n0.562031 0.708167 0.000000 In\n0.708167 0.437969 0.000000 In\n0.291832 0.562031 0.000000 In\n0.500000 0.000000 0.000000 In\n0.000000 0.500000 0.000000 In\n0.208167 0.062031 0.000000 In\n0.062031 0.791832 0.000000 In\n0.937969 0.208167 0.000000 In\n0.791832 0.937969 0.000000 In\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Hf",
                "In"
            ],
            "chemical_system": "Hf-In",
            "density": 9.376628546913338,
            "density_atomic": 0.042453482432343655,
            "volume": 329.7727111624168,
            "volume_molar": 14.185269181620695,
            "formula_full": "Hf4 In10",
            "formula_reduced": "Hf2In5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 1.3681508357142858,
            "spacegroup": 127
        },
        {
            "id": "jvasp-33905",
            "created_at": "2022-09-04T14:38:32.533182Z",
            "updated_at": "2022-09-04T14:38:32.533206Z",
            "structure_string": "Te8 Mo8 S8\n1.0\n-1.855841 -2.822378 0.000235\n0.000076 0.001164 14.558487\n-7.749148 9.138150 -0.001826\nTe Mo S\n8 8 8\ndirect\n0.703260 0.106381 0.703304 Te\n0.073343 0.886244 0.573310 Te\n0.926654 0.113759 0.426686 Te\n0.426690 0.386249 0.926722 Te\n0.573315 0.613755 0.073282 Te\n0.296741 0.893622 0.296697 Te\n0.203296 0.393631 0.203340 Te\n0.796703 0.606372 0.796658 Te\n0.357540 0.250846 0.357575 Mo\n0.642454 0.749153 0.642418 Mo\n0.857548 0.249155 0.857583 Mo\n0.892482 0.764213 0.392437 Mo\n0.107516 0.235788 0.607560 Mo\n0.392480 0.735780 0.892435 Mo\n0.607522 0.264220 0.107566 Mo\n0.142459 0.750844 0.142423 Mo\n0.182241 0.160313 0.182286 S\n0.450641 0.153925 0.950677 S\n0.049337 0.653923 0.549301 S\n0.950661 0.346076 0.450696 S\n0.682273 0.339688 0.682318 S\n0.817753 0.839683 0.817707 S\n0.317729 0.660309 0.317683 S\n0.549365 0.846072 0.049328 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.006549140958763,
            "density_atomic": 0.04245490239378469,
            "volume": 565.3057396620832,
            "volume_molar": 14.184794736170748,
            "formula_full": "Te8 Mo8 S8",
            "formula_reduced": "TeMoS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.413807888888889,
            "spacegroup": 55
        }
    ]
}