GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4555
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=4556",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4554",
    "results": [
        {
            "id": "jvasp-52285",
            "created_at": "2022-09-04T14:37:03.779539Z",
            "updated_at": "2022-09-04T14:37:03.779564Z",
            "structure_string": "Li1 Ag2 F6\n1.0\n2.702201 4.680116 0.008290\n-2.702201 4.680116 0.008290\n0.000000 -0.008158 4.778822\nLi Ag F\n1 2 6\ndirect\n-0.000040 0.000040 -0.000000 Li\n0.666655 0.666684 0.742718 Ag\n0.333317 0.333346 0.257281 Ag\n0.000007 0.658172 -0.000013 F\n-0.000026 0.349379 0.499984 F\n0.349381 0.650620 0.500000 F\n0.658159 0.341842 0.000000 F\n0.341829 -0.000006 0.000013 F\n0.650621 0.000026 0.500015 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.625133493514189,
            "density_atomic": 0.0744588078147465,
            "volume": 120.87220120945261,
            "volume_molar": 8.087882329492954,
            "formula_full": "Li1 Ag2 F6",
            "formula_reduced": "LiAg2F6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.020231388888889,
            "spacegroup": 150
        },
        {
            "id": "jvasp-50739",
            "created_at": "2022-09-04T14:37:04.291460Z",
            "updated_at": "2022-09-04T14:37:04.291479Z",
            "structure_string": "Li2 Ag2 F6\n1.0\n-5.391203 -0.000000 0.000000\n-2.695601 -5.211107 -0.003288\n-2.695601 -1.397192 4.454959\nLi Ag F\n2 2 6\ndirect\n0.801298 0.596105 0.801298 Li\n0.301298 0.096105 0.301298 Li\n0.512671 0.461984 0.512672 Ag\n0.012671 0.961985 0.012671 Ag\n0.940059 0.244500 0.591291 F\n0.440059 0.744500 0.724149 F\n0.724148 0.744500 0.091291 F\n0.591291 0.244500 0.224149 F\n0.224149 0.244500 0.940060 F\n0.091291 0.744500 0.440060 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.55793450429488,
            "density_atomic": 0.07988305781299987,
            "volume": 125.18298965732178,
            "volume_molar": 7.538695844740159,
            "formula_full": "Li2 Ag2 F6",
            "formula_reduced": "LiAgF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0093539999999998,
            "spacegroup": 161
        },
        {
            "id": "jvasp-50744",
            "created_at": "2022-09-04T14:37:00.274953Z",
            "updated_at": "2022-09-04T14:37:00.274969Z",
            "structure_string": "Li4 Ag2 F6\n1.0\n5.315834 -0.098566 -0.000000\n-2.569363 4.654695 -0.000000\n-0.000000 -0.000000 5.335232\nLi Ag F\n4 2 6\ndirect\n0.166652 0.833347 0.000000 Li\n0.166652 0.833347 0.500000 Li\n0.833347 0.166651 0.000000 Li\n0.833347 0.166651 0.500000 Li\n0.499713 0.499713 0.750000 Ag\n0.500286 0.500285 0.250000 Ag\n0.075040 0.499910 0.250000 F\n0.075053 0.075053 0.750000 F\n0.500089 0.924959 0.750000 F\n0.499910 0.075039 0.250000 F\n0.924946 0.924945 0.250000 F\n0.924959 0.500088 0.750000 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.543243054048112,
            "density_atomic": 0.09184028585366837,
            "volume": 130.6616142192755,
            "volume_molar": 6.557188606310787,
            "formula_full": "Li4 Ag2 F6",
            "formula_reduced": "Li2AgF3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.0633466666666669,
            "spacegroup": 193
        },
        {
            "id": "jvasp-50665",
            "created_at": "2022-09-04T14:37:08.311465Z",
            "updated_at": "2022-09-04T14:37:08.311490Z",
            "structure_string": "Li2 Ag2 F6\n1.0\n-5.189596 0.239752 1.443693\n2.260790 4.424429 -2.014585\n0.943657 -1.029188 -5.363853\nLi Ag F\n2 2 6\ndirect\n0.324325 0.608425 0.069892 Li\n0.675668 0.391580 0.930102 Li\n0.132099 0.829174 0.467308 Ag\n0.867896 0.170825 0.532689 Ag\n0.039757 0.300850 0.218411 F\n0.563449 0.065161 0.733945 F\n0.283845 0.401652 0.796038 F\n0.716145 0.598337 0.203963 F\n0.436552 -0.065159 0.266048 F\n0.960264 0.699152 0.781607 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.493280216610525,
            "density_atomic": 0.0787499168703029,
            "volume": 126.98426103064325,
            "volume_molar": 7.647170942311163,
            "formula_full": "Li2 Ag2 F6",
            "formula_reduced": "LiAgF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0134339999999998,
            "spacegroup": 2
        },
        {
            "id": "jvasp-50736",
            "created_at": "2022-09-04T14:36:59.948021Z",
            "updated_at": "2022-09-04T14:36:59.948039Z",
            "structure_string": "Li2 Ag4 F8\n1.0\n5.709910 0.000001 0.000002\n-2.854956 6.675850 -0.061859\n-0.000002 2.489481 5.138633\nLi Ag F\n2 4 8\ndirect\n0.375000 0.250000 0.874999 Li\n0.625000 0.750000 0.125000 Li\n-0.000000 0.500000 -0.000000 Ag\n-0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500000 Ag\n0.500000 0.000000 0.499999 Ag\n0.063563 0.200321 0.085272 F\n0.363243 0.799680 0.285592 F\n0.214408 0.299680 0.563563 F\n0.414728 0.700321 0.863243 F\n0.585272 0.299679 0.136756 F\n0.785592 0.700321 0.436436 F\n0.636757 0.200321 0.714407 F\n0.936437 0.799680 0.914727 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 5.041311251275947,
            "density_atomic": 0.07115400984923756,
            "volume": 196.75630410237542,
            "volume_molar": 8.463529705156217,
            "formula_full": "Li2 Ag4 F8",
            "formula_reduced": "LiAg2F4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0491850645714284,
            "spacegroup": 88
        },
        {
            "id": "jvasp-46928",
            "created_at": "2022-09-04T14:38:04.034006Z",
            "updated_at": "2022-09-04T14:38:04.034042Z",
            "structure_string": "Li2 Ag2 F8\n1.0\n2.761154 -2.974648 -5.043579\n-0.000000 5.949295 -0.000000\n-0.624012 0.000002 10.062184\nLi Ag F\n2 2 8\ndirect\n-0.000327 0.077123 0.748299 Li\n-0.000327 0.922549 0.248299 Li\n-0.000305 0.499836 0.498309 Ag\n-0.000304 0.499858 0.998309 Ag\n0.371610 0.539170 0.042757 F\n0.414490 0.090364 0.084436 F\n0.371610 0.832440 0.542757 F\n0.414491 0.324127 0.584436 F\n0.584901 0.909336 0.912175 F\n0.627724 0.460495 0.953835 F\n0.584901 0.675562 0.412175 F\n0.627725 0.167229 0.453835 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.323429851496473,
            "density_atomic": 0.08187396011185613,
            "volume": 146.5667470292827,
            "volume_molar": 7.355379844547102,
            "formula_full": "Li2 Ag2 F8",
            "formula_reduced": "LiAgF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 15
        },
        {
            "id": "jvasp-52491",
            "created_at": "2022-09-04T14:37:45.140497Z",
            "updated_at": "2022-09-04T14:37:45.140516Z",
            "structure_string": "Li4 Ag4 F16\n1.0\n4.743662 0.000000 0.000000\n-0.000000 5.506956 0.000000\n0.000000 0.000000 11.214249\nLi Ag F\n4 4 16\ndirect\n0.000000 0.750001 0.065615 Li\n0.000000 0.250000 0.934385 Li\n0.500000 0.750001 0.565615 Li\n0.500000 0.250000 0.434385 Li\n0.000000 0.750001 0.334093 Ag\n0.000000 0.250000 0.665907 Ag\n0.500000 0.750001 0.834093 Ag\n0.500000 0.250000 0.165907 Ag\n0.246046 0.904370 0.951685 F\n0.246046 0.404369 0.048316 F\n0.253954 0.404369 0.548316 F\n0.253954 0.904370 0.451685 F\n0.272176 0.877332 0.702999 F\n0.272176 0.377332 0.297001 F\n0.727824 0.622669 0.702999 F\n0.753954 0.595631 0.951685 F\n0.746046 0.095631 0.548316 F\n0.746046 0.595631 0.451685 F\n0.227824 0.877332 0.202999 F\n0.753954 0.095631 0.048316 F\n0.772176 0.122669 0.797001 F\n0.772176 0.622669 0.202999 F\n0.727824 0.122669 0.297001 F\n0.227824 0.377332 0.797001 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.326117624137517,
            "density_atomic": 0.08192485918910757,
            "volume": 292.95137321628687,
            "volume_molar": 7.350810022265723,
            "formula_full": "Li4 Ag4 F16",
            "formula_reduced": "LiAgF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0018533333333333,
            "spacegroup": 60
        },
        {
            "id": "jvasp-40481",
            "created_at": "2022-09-04T14:37:54.870321Z",
            "updated_at": "2022-09-04T14:37:54.870341Z",
            "structure_string": "Li1 Ag1 F4\n1.0\n3.526899 -0.012674 -0.012841\n0.505201 4.607109 -0.028836\n0.500279 0.205638 4.605473\nLi Ag F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500001 0.499999 Ag\n0.943573 0.288752 0.290918 F\n0.500318 0.803968 0.194163 F\n0.499683 0.196033 0.805836 F\n0.056428 0.711250 0.709081 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.229419571285332,
            "density_atomic": 0.08009366201601742,
            "volume": 74.91229454335723,
            "volume_molar": 7.518873039911287,
            "formula_full": "Li1 Ag1 F4",
            "formula_reduced": "LiAgF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0012866666666666,
            "spacegroup": 12
        },
        {
            "id": "jvasp-52282",
            "created_at": "2022-09-04T14:36:57.966618Z",
            "updated_at": "2022-09-04T14:36:57.966648Z",
            "structure_string": "Li2 Ag1 F5\n1.0\n3.605608 0.153249 0.183907\n1.151304 5.171190 -0.640296\n0.911846 -0.481161 5.623410\nLi Ag F\n2 1 5\ndirect\n0.488924 0.215779 0.584688 Li\n0.880704 0.606855 0.456718 Li\n0.880068 0.046374 0.009477 Ag\n-0.038157 0.193640 0.714957 F\n0.127901 0.289434 0.165106 F\n0.393319 0.530248 0.504481 F\n0.634998 0.814037 0.837133 F\n0.762244 0.918333 0.312787 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 3.5393264391068837,
            "density_atomic": 0.07867160320722012,
            "volume": 101.68853403086358,
            "volume_molar": 7.6547833201488835,
            "formula_full": "Li2 Ag1 F5",
            "formula_reduced": "Li2AgF5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 0.0444862853124999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-52572",
            "created_at": "2022-09-04T14:36:14.118833Z",
            "updated_at": "2022-09-04T14:36:14.118857Z",
            "structure_string": "Li1 Ag1 F2\n1.0\n2.981307 0.000573 -0.002574\n1.490455 2.581953 -0.002595\n1.444597 0.810333 6.267584\nLi Ag F\n1 1 2\ndirect\n0.503124 0.497622 0.497533 Li\n0.003318 -0.002568 0.997540 Ag\n0.891838 0.883685 0.328028 F\n0.114564 0.111403 0.667047 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 5.258570049667001,
            "density_atomic": 0.08289686980879989,
            "volume": 48.25272666176572,
            "volume_molar": 7.264617800273952,
            "formula_full": "Li1 Ag1 F2",
            "formula_reduced": "LiAgF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.005915,
            "spacegroup": 166
        },
        {
            "id": "jvasp-52302",
            "created_at": "2022-09-04T14:36:17.621657Z",
            "updated_at": "2022-09-04T14:36:17.621677Z",
            "structure_string": "Li2 Ag4 F8\n1.0\n3.253589 -5.635382 -0.000000\n3.253589 5.635382 0.000000\n-0.000000 -3.756922 5.313089\nLi Ag F\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.750000 0.250000 Li\n0.125000 0.375000 0.625000 Ag\n0.625000 0.375000 0.625000 Ag\n0.625000 0.375000 0.125000 Ag\n0.625000 0.875000 0.625000 Ag\n0.359311 0.119771 0.880230 F\n0.369770 0.109312 0.369770 F\n0.880230 0.119771 0.359312 F\n0.880230 0.119771 0.880230 F\n0.369770 0.630230 0.890689 F\n0.369770 0.630230 0.369770 F\n0.880230 0.640689 0.880230 F\n0.890688 0.630230 0.369770 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 5.091069545662651,
            "density_atomic": 0.07185630772223175,
            "volume": 194.8332782992204,
            "volume_molar": 8.380810190358277,
            "formula_full": "Li2 Ag4 F8",
            "formula_reduced": "LiAg2F4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0488107788571427,
            "spacegroup": 227
        },
        {
            "id": "jvasp-49814",
            "created_at": "2022-09-04T14:37:05.523750Z",
            "updated_at": "2022-09-04T14:37:05.523777Z",
            "structure_string": "Li2 Ag1 F3\n1.0\n1.464419 -2.536449 -0.000000\n1.464419 2.536449 0.000000\n0.000000 0.000000 8.172216\nLi Ag F\n2 1 3\ndirect\n0.333333 0.666667 0.140909 Li\n0.666667 0.333333 0.859091 Li\n0.000000 0.000000 0.500000 Ag\n0.333333 0.666667 0.724596 F\n0.666667 0.333333 0.275405 F\n0.000000 0.000000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.889029669567004,
            "density_atomic": 0.09883025782651526,
            "volume": 60.710152254507776,
            "volume_molar": 6.093418040627954,
            "formula_full": "Li2 Ag1 F3",
            "formula_reduced": "Li2AgF3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.0534050000000002,
            "spacegroup": 164
        }
    ]
}