GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=3420
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=-volume_molar&page=3421",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=3419",
    "results": [
        {
            "id": "jvasp-115010",
            "created_at": "2022-09-04T14:38:44.107577Z",
            "updated_at": "2022-09-04T14:38:44.107595Z",
            "structure_string": "Ge2 N2\n1.0\n3.912553 0.034091 -0.440889\n2.048066 -5.200175 0.176119\n0.419517 -3.924200 -2.304880\nGe N\n2 2\ndirect\n0.135286 -0.008058 0.393784 Ge\n0.465011 0.325834 0.486604 Ge\n-0.012325 0.565004 0.572787 N\n0.612612 0.752754 0.307620 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ge",
                "N"
            ],
            "chemical_system": "Ge-N",
            "density": 5.4974745134540495,
            "density_atomic": 0.07641737159285633,
            "volume": 52.3441191004524,
            "volume_molar": 7.880591329528223,
            "formula_full": "Ge2 N2",
            "formula_reduced": "GeN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.1652846,
            "spacegroup": 12
        },
        {
            "id": "jvasp-99151",
            "created_at": "2022-09-04T14:36:31.063320Z",
            "updated_at": "2022-09-04T14:36:31.063341Z",
            "structure_string": "Li4 Fe4 Se8 O24\n1.0\n8.379714 0.006090 -2.690483\n-4.454312 7.097703 -2.690511\n-0.003367 -0.006127 8.801068\nLi Fe Se O\n4 4 8 24\ndirect\n0.374997 0.689964 0.814956 Li\n0.310040 0.124997 0.685040 Li\n0.874991 0.560035 0.185033 Li\n0.439961 0.624999 0.314959 Li\n0.165867 0.625000 0.040866 Fe\n0.875000 0.834135 0.459136 Fe\n0.375000 0.415864 0.540865 Fe\n0.584134 0.124999 0.959135 Fe\n0.130680 0.962364 0.274870 Se\n0.062505 0.287633 0.668315 Se\n0.605810 0.937500 0.225128 Se\n0.037628 0.312503 0.168310 Se\n0.712369 0.380678 0.774873 Se\n0.144191 0.869318 0.831690 Se\n0.619317 0.394188 0.331685 Se\n0.687498 0.855812 0.725130 Se\n0.263127 0.880539 0.212177 O\n0.697289 0.572284 0.272259 O\n0.630539 0.513122 0.712174 O\n0.175036 0.550024 0.227741 O\n0.949048 0.736876 0.617416 O\n0.486873 0.199047 0.117413 O\n0.685953 0.840795 0.520296 O\n0.429499 0.409204 0.345158 O\n0.081635 0.369461 0.882585 O\n0.800951 0.918367 0.287829 O\n0.574967 0.302706 0.874991 O\n0.052704 0.824963 0.374990 O\n0.834343 0.314052 0.154841 O\n0.159209 0.679503 0.845161 O\n0.668365 0.050952 0.787827 O\n0.064051 0.084343 0.654843 O\n0.590790 0.935950 0.020294 O\n0.915657 0.570494 0.979706 O\n0.449977 0.677715 0.625008 O\n0.119461 0.331634 0.382582 O\n0.320497 0.165657 0.479707 O\n0.322281 0.947289 0.772259 O\n0.427718 0.699979 0.125012 O\n0.300026 0.425037 0.727741 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Se",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Se",
            "density": 4.018914790817116,
            "density_atomic": 0.07642023104690866,
            "volume": 523.4216051433683,
            "volume_molar": 7.880296457496262,
            "formula_full": "Li4 Fe4 Se8 O24",
            "formula_reduced": "LiFe(SeO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.4415253233333334,
            "spacegroup": 122
        },
        {
            "id": "jvasp-10664",
            "created_at": "2022-09-04T14:37:18.842340Z",
            "updated_at": "2022-09-04T14:37:18.842369Z",
            "structure_string": "Li4 Dy4 O8\n1.0\n0.000000 6.224066 -0.009130\n6.103615 0.000000 0.000000\n0.000000 -3.136366 -5.506598\nLi Dy O\n4 4 8\ndirect\n0.300036 0.339928 0.076953 Li\n0.699965 0.839928 0.423047 Li\n0.699964 0.660071 0.923047 Li\n0.300036 0.160071 0.576953 Li\n0.229823 0.867490 0.972926 Dy\n0.229824 0.632509 0.472925 Dy\n0.770177 0.132510 0.027075 Dy\n0.770177 0.367490 0.527075 Dy\n0.450793 0.605667 0.261746 O\n0.980966 0.819697 0.141530 O\n0.549207 0.105667 0.238254 O\n0.549207 0.394332 0.738254 O\n0.019034 0.180302 0.858471 O\n0.019035 0.319698 0.358470 O\n0.980966 0.680301 0.641530 O\n0.450793 0.894332 0.761746 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Dy",
                "O"
            ],
            "chemical_system": "Dy-Li-O",
            "density": 6.390678659982209,
            "density_atomic": 0.07642097828858216,
            "volume": 209.36659485803148,
            "volume_molar": 7.880219404230986,
            "formula_full": "Li4 Dy4 O8",
            "formula_reduced": "LiDyO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9377733749999996,
            "spacegroup": 14
        },
        {
            "id": "jvasp-107743",
            "created_at": "2022-09-04T14:35:56.613873Z",
            "updated_at": "2022-09-04T14:35:56.613892Z",
            "structure_string": "Pu1 Ta1 C2\n1.0\n3.154529 0.003145 5.028203\n1.449064 2.802013 5.028203\n0.005161 0.003145 5.935810\nPu Ta C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.499998 0.500001 Ta\n0.240738 0.240736 0.240738 C\n0.759263 0.759259 0.759264 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pu",
                "Ta",
                "C"
            ],
            "chemical_system": "C-Pu-Ta",
            "density": 14.243958597066252,
            "density_atomic": 0.07642315632890385,
            "volume": 52.34015699096646,
            "volume_molar": 7.8799948200024525,
            "formula_full": "Pu1 Ta1 C2",
            "formula_reduced": "PuTaC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.5406573,
            "spacegroup": 166
        },
        {
            "id": "jvasp-69777",
            "created_at": "2022-09-04T14:36:02.441910Z",
            "updated_at": "2022-09-04T14:36:02.441926Z",
            "structure_string": "Be2 Nb1 Ga1\n1.0\n-1.766037 1.766037 4.195371\n1.766037 -1.766037 4.195371\n1.766037 1.766037 -4.195371\nBe Nb Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Nb\n0.500000 0.500000 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Nb",
            "density": 5.73147106893752,
            "density_atomic": 0.07642404698999718,
            "volume": 52.33954700833291,
            "volume_molar": 7.879902984970442,
            "formula_full": "Be2 Nb1 Ga1",
            "formula_reduced": "Be2NbGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.19642098125,
            "spacegroup": 119
        },
        {
            "id": "jvasp-97985",
            "created_at": "2022-09-04T14:35:42.906570Z",
            "updated_at": "2022-09-04T14:35:42.906596Z",
            "structure_string": "Sn2 Hg2 O6\n1.0\n4.915635 -0.011787 2.955028\n1.665748 4.624812 2.955028\n-0.016816 -0.011787 5.735448\nSn Hg O\n2 2 6\ndirect\n0.500000 0.499999 0.500001 Sn\n0.000000 0.000000 0.000000 Sn\n0.749999 0.749999 0.750002 Hg\n0.250000 0.250000 0.250001 Hg\n0.146658 0.749999 0.353343 O\n0.750000 0.353341 0.146659 O\n0.353341 0.146657 0.750001 O\n0.853341 0.249999 0.646660 O\n0.646658 0.853341 0.250001 O\n0.250000 0.646657 0.853343 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sn",
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O-Sn",
            "density": 9.32266263508099,
            "density_atomic": 0.0764261663491025,
            "volume": 130.84523897642072,
            "volume_molar": 7.879684468918438,
            "formula_full": "Sn2 Hg2 O6",
            "formula_reduced": "SnHgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.04277736,
            "spacegroup": 167
        },
        {
            "id": "jvasp-82022",
            "created_at": "2022-09-04T14:37:18.249950Z",
            "updated_at": "2022-09-04T14:37:18.249972Z",
            "structure_string": "Ga1 Fe1 Ru2\n1.0\n-9.829607 2.843395 -1.031884\n-7.087073 0.798538 1.404581\n-5.876861 4.221535 -0.691568\nGa Fe Ru\n1 1 2\ndirect\n0.500000 0.000001 -0.000001 Ga\n0.000000 0.000000 0.000000 Fe\n0.749767 0.000137 0.000134 Ru\n0.250233 -0.000135 -0.000136 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ga",
                "Fe",
                "Ru"
            ],
            "chemical_system": "Fe-Ga-Ru",
            "density": 10.397723899008316,
            "density_atomic": 0.07642969585738897,
            "volume": 52.33567862763245,
            "volume_molar": 7.879320586643156,
            "formula_full": "Ga1 Fe1 Ru2",
            "formula_reduced": "GaFeRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.00872970625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-35993",
            "created_at": "2022-09-04T14:37:28.784525Z",
            "updated_at": "2022-09-04T14:37:28.784545Z",
            "structure_string": "Ho1 N1\n1.0\n2.968817 -0.000000 0.000000\n0.000000 2.968817 0.000000\n-0.000000 0.000000 2.968817\nHo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "N"
            ],
            "chemical_system": "Ho-N",
            "density": 11.355310477907125,
            "density_atomic": 0.07643278969895818,
            "volume": 26.166780093691397,
            "volume_molar": 7.879001648008779,
            "formula_full": "Ho1 N1",
            "formula_reduced": "HoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6577944083333334,
            "spacegroup": 221
        },
        {
            "id": "jvasp-71831",
            "created_at": "2022-09-04T14:36:16.870840Z",
            "updated_at": "2022-09-04T14:36:16.870856Z",
            "structure_string": "Ti1 Be1 Rh2\n1.0\n-1.768179 1.768179 4.184663\n1.768179 -1.768179 4.184663\n1.768179 1.768179 -4.184663\nTi Be Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Rh-Ti",
            "density": 8.335276325895762,
            "density_atomic": 0.07643408207069824,
            "volume": 52.332675314922625,
            "volume_molar": 7.878868427346034,
            "formula_full": "Ti1 Be1 Rh2",
            "formula_reduced": "TiBeRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.706595108333333,
            "spacegroup": 119
        },
        {
            "id": "jvasp-12770",
            "created_at": "2022-09-04T14:38:03.499172Z",
            "updated_at": "2022-09-04T14:38:03.499190Z",
            "structure_string": "Li6 Th3 N6\n1.0\n3.210293 -5.560390 0.000000\n3.210293 5.560390 -0.000000\n0.000000 0.000000 5.496962\nLi Th N\n6 3 6\ndirect\n0.310126 0.369036 0.412119 Li\n0.058910 0.689874 0.412119 Li\n0.630963 0.941089 0.412119 Li\n0.369036 0.058911 0.587880 Li\n0.689873 0.630963 0.587880 Li\n0.941089 0.310125 0.587880 Li\n0.666667 0.333333 0.029703 Th\n0.333333 0.666667 0.970296 Th\n0.000000 0.000000 0.000000 Th\n0.670031 0.013036 0.770192 N\n0.986963 0.656995 0.770192 N\n0.343004 0.329968 0.770192 N\n0.329968 0.986963 0.229807 N\n0.656995 0.670031 0.229807 N\n0.013036 0.343005 0.229807 N\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Li",
                "Th",
                "N"
            ],
            "chemical_system": "Li-N-Th",
            "density": 6.953649230697663,
            "density_atomic": 0.07643435467393876,
            "volume": 196.24683251384124,
            "volume_molar": 7.878840327349977,
            "formula_full": "Li6 Th3 N6",
            "formula_reduced": "Li2ThN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.96178042,
            "spacegroup": 147
        },
        {
            "id": "jvasp-85595",
            "created_at": "2022-09-04T14:35:56.245484Z",
            "updated_at": "2022-09-04T14:35:56.245507Z",
            "structure_string": "Ba2 Nd2 Fe4 O10\n1.0\n3.948146 0.000000 0.000000\n0.000000 7.553679 0.000000\n0.000000 0.000000 7.896314\nBa Nd Fe O\n2 2 4 10\ndirect\n0.000000 0.999999 0.003429 Ba\n0.000000 0.000001 0.503428 Ba\n0.000000 0.500001 0.003419 Nd\n0.000000 0.499999 0.503418 Nd\n0.500000 0.266269 0.253422 Fe\n0.500000 0.266265 0.753418 Fe\n0.500000 0.733735 0.253418 Fe\n0.500000 0.733731 0.753421 Fe\n0.500000 0.702323 0.503417 O\n0.500000 0.702314 0.003426 O\n0.000000 0.297679 0.253420 O\n0.500000 0.000003 0.253429 O\n0.000000 0.702321 0.753420 O\n0.000000 0.702331 0.253420 O\n0.500000 0.297677 0.003417 O\n0.500000 -0.000003 0.753428 O\n0.000000 0.297669 0.753420 O\n0.500000 0.297686 0.503426 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ba",
                "Nd",
                "Fe",
                "O"
            ],
            "chemical_system": "Ba-Fe-Nd-O",
            "density": 6.674197939114442,
            "density_atomic": 0.07643572087201222,
            "volume": 235.4919898006862,
            "volume_molar": 7.878699502401205,
            "formula_full": "Ba2 Nd2 Fe4 O10",
            "formula_reduced": "BaNdFe2O5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.406302885555556,
            "spacegroup": 123
        },
        {
            "id": "jvasp-13416",
            "created_at": "2022-09-04T14:37:11.551517Z",
            "updated_at": "2022-09-04T14:37:11.551537Z",
            "structure_string": "Nd2 Ta6 O18\n1.0\n0.000000 5.427392 -0.001852\n7.587986 0.000000 0.000000\n0.000000 -0.347700 -8.259451\nNd Ta O\n2 6 18\ndirect\n0.033288 0.750000 0.434944 Nd\n0.966711 0.250000 0.565056 Nd\n0.526584 0.492700 0.300577 Ta\n0.473416 0.992700 0.699422 Ta\n0.000000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Ta\n0.526584 0.007301 0.300577 Ta\n0.473416 0.507301 0.699422 Ta\n0.319694 0.448521 0.120229 O\n0.680305 0.948521 0.879771 O\n0.680305 0.551480 0.879771 O\n0.319694 0.051480 0.120229 O\n0.848027 0.942547 0.213956 O\n0.151972 0.442547 0.786043 O\n0.151972 0.057453 0.786043 O\n0.848027 0.557453 0.213956 O\n0.651258 0.250000 0.339600 O\n0.265705 0.038854 0.466497 O\n0.348742 0.750000 0.660400 O\n0.265705 0.461146 0.466497 O\n0.909968 0.250000 0.016927 O\n0.090031 0.750000 0.983073 O\n0.561478 0.250000 0.689509 O\n0.438522 0.750000 0.310490 O\n0.734295 0.538854 0.533503 O\n0.734295 0.961147 0.533503 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ta",
                "O"
            ],
            "chemical_system": "Nd-O-Ta",
            "density": 8.11422262433594,
            "density_atomic": 0.07643604673382516,
            "volume": 340.15364623108184,
            "volume_molar": 7.878665913964685,
            "formula_full": "Nd2 Ta6 O18",
            "formula_reduced": "NdTa3O9",
            "formula_anonymous": "AB3C9",
            "energy_above_hull": 3.8597200461538455,
            "spacegroup": 11
        }
    ]
}