GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=599
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=spacegroup&page=600",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=598",
    "results": [
        {
            "id": "jvasp-50536",
            "created_at": "2022-09-04T14:37:09.372704Z",
            "updated_at": "2022-09-04T14:37:09.372725Z",
            "structure_string": "Li4 Nd4 O8\n1.0\n0.000000 6.609953 0.024431\n6.104290 0.000000 0.000000\n0.000000 -3.495590 -5.853335\nLi Nd O\n4 4 8\ndirect\n0.681878 0.831817 0.286246 Li\n0.318122 0.331817 0.213754 Li\n0.681878 0.668183 0.786247 Li\n0.318122 0.168183 0.713755 Li\n0.778558 0.138314 0.738853 Nd\n0.778558 0.361686 0.238853 Nd\n0.221442 0.638314 0.761148 Nd\n0.221442 0.861686 0.261148 Nd\n0.964348 0.800204 0.855930 O\n0.964348 0.699796 0.355929 O\n0.554131 0.102222 0.318013 O\n0.445868 0.602222 0.181988 O\n0.554132 0.397778 0.818013 O\n0.445869 0.897778 0.681988 O\n0.035652 0.300204 0.644072 O\n0.035652 0.199796 0.144071 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Nd",
                "O"
            ],
            "chemical_system": "Li-Nd-O",
            "density": 5.16314326691874,
            "density_atomic": 0.06789577464175163,
            "volume": 235.65531263798272,
            "volume_molar": 8.869684147173368,
            "formula_full": "Li4 Nd4 O8",
            "formula_reduced": "LiNdO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.038172125,
            "spacegroup": 14
        },
        {
            "id": "jvasp-85227",
            "created_at": "2022-09-04T14:37:09.556205Z",
            "updated_at": "2022-09-04T14:37:09.556226Z",
            "structure_string": "La4 Se8\n1.0\n4.269573 0.000000 0.000000\n0.000000 8.541735 0.002222\n0.000000 0.020235 8.619977\nLa Se\n4 8\ndirect\n0.221016 0.872830 0.276161 La\n0.278983 0.372830 0.276161 La\n0.778983 0.127170 0.723839 La\n0.721016 0.627170 0.723839 La\n0.682227 0.882266 0.001956 Se\n0.182227 0.617735 0.998044 Se\n0.817772 0.382265 0.001956 Se\n0.757354 0.125124 0.365727 Se\n0.257355 0.374876 0.634273 Se\n0.317772 0.117734 0.998044 Se\n0.742644 0.625124 0.365727 Se\n0.242645 0.874876 0.634273 Se\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "La",
                "Se"
            ],
            "chemical_system": "La-Se",
            "density": 6.271535342366812,
            "density_atomic": 0.03817199577863003,
            "volume": 314.36658616414303,
            "volume_molar": 15.776331934342815,
            "formula_full": "La4 Se8",
            "formula_reduced": "LaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7607705777777776,
            "spacegroup": 14
        },
        {
            "id": "jvasp-34312",
            "created_at": "2022-09-04T14:37:09.620766Z",
            "updated_at": "2022-09-04T14:37:09.620788Z",
            "structure_string": "Sr4 U2 Zn2 O12\n1.0\n0.000000 5.830512 -0.014398\n5.885297 0.000000 0.000000\n0.000000 -5.809668 -8.216873\nSr U Zn O\n4 2 2 12\ndirect\n0.259921 0.038040 0.251649 Sr\n0.740079 0.538040 0.248351 Sr\n0.740079 0.961961 0.748351 Sr\n0.259920 0.461961 0.751649 Sr\n0.000000 0.500000 0.000000 U\n-0.000000 0.000000 0.500000 U\n0.500000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.831355 0.978846 0.252300 O\n0.674021 0.792958 0.460402 O\n0.750812 0.284835 0.457168 O\n0.168644 0.021154 0.747700 O\n0.168644 0.478846 0.247700 O\n0.249188 0.784835 0.042832 O\n0.750811 0.215165 0.957168 O\n0.325979 0.292957 0.039598 O\n0.249188 0.715166 0.542832 O\n0.831355 0.521154 0.752299 O\n0.674021 0.707043 0.960402 O\n0.325978 0.207043 0.539598 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sr",
                "U",
                "Zn",
                "O"
            ],
            "chemical_system": "O-Sr-U-Zn",
            "density": 6.757119722989346,
            "density_atomic": 0.07080937047294919,
            "volume": 282.4484932773193,
            "volume_molar": 8.504722919829653,
            "formula_full": "Sr4 U2 Zn2 O12",
            "formula_reduced": "Sr2UZnO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.8212060020000005,
            "spacegroup": 14
        },
        {
            "id": "jvasp-52844",
            "created_at": "2022-09-04T14:37:09.659047Z",
            "updated_at": "2022-09-04T14:37:09.659066Z",
            "structure_string": "Na4 H4 C4 O12\n1.0\n0.000000 3.422984 -0.023299\n9.739693 0.000000 0.000000\n0.000000 -2.915614 -7.427077\nNa H C O\n4 4 4 12\ndirect\n0.424830 0.504096 0.212751 Na\n0.575169 0.004096 0.287249 Na\n0.575170 0.495904 0.787249 Na\n0.424831 0.995904 0.712751 Na\n0.694399 0.741426 0.654375 H\n0.305602 0.241426 0.845626 H\n0.305601 0.258574 0.345625 H\n0.694398 0.758574 0.154375 H\n0.784184 0.261687 0.573322 C\n0.215817 0.761687 0.926679 C\n0.215817 0.738312 0.426679 C\n0.784183 0.238312 0.073321 C\n0.500295 0.328631 0.435335 O\n0.194922 0.868026 0.431235 O\n0.805077 0.368026 0.068766 O\n0.805078 0.131974 0.568766 O\n0.194923 0.631974 0.931235 O\n0.988179 0.662765 0.297026 O\n0.011821 0.162765 0.202975 O\n0.011821 0.337235 0.702975 O\n0.988180 0.837235 0.797026 O\n0.499705 0.671369 0.564666 O\n0.500296 0.171369 0.935335 O\n0.499704 0.828631 0.064665 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Na",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Na-O",
            "density": 2.2474786372441,
            "density_atomic": 0.09666834190254485,
            "volume": 248.27155951630309,
            "volume_molar": 6.229692825466228,
            "formula_full": "Na4 H4 C4 O12",
            "formula_reduced": "NaHCO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 2.53564325,
            "spacegroup": 14
        },
        {
            "id": "jvasp-21311",
            "created_at": "2022-09-04T14:37:09.682948Z",
            "updated_at": "2022-09-04T14:37:09.682974Z",
            "structure_string": "Zn4 Sb2 W2 O12\n1.0\n0.000000 5.423247 -0.111601\n5.461467 0.000000 0.000000\n0.000000 -5.074001 -8.072737\nZn Sb W O\n4 2 2 12\ndirect\n0.286292 0.989111 0.256742 Zn\n0.713708 0.489111 0.243258 Zn\n0.713709 0.010889 0.743258 Zn\n0.286293 0.510889 0.756743 Zn\n0.500000 0.000000 -0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.667096 0.130266 0.283741 O\n0.332905 0.630267 0.216259 O\n0.733970 0.645337 0.055537 O\n0.266031 0.145337 0.444463 O\n0.266031 0.354663 0.944463 O\n0.968610 0.196437 0.096166 O\n0.031391 0.803563 0.903834 O\n0.968610 0.303563 0.596167 O\n0.332905 0.869734 0.716259 O\n0.031391 0.696438 0.403834 O\n0.733970 0.854663 0.555538 O\n0.667096 0.369734 0.783741 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Zn",
                "Sb",
                "W",
                "O"
            ],
            "chemical_system": "O-Sb-W-Zn",
            "density": 7.30059343589364,
            "density_atomic": 0.08257703269798294,
            "volume": 242.19809487642837,
            "volume_molar": 7.292755095748433,
            "formula_full": "Zn4 Sb2 W2 O12",
            "formula_reduced": "Zn2SbWO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.33220479,
            "spacegroup": 14
        },
        {
            "id": "jvasp-10660",
            "created_at": "2022-09-04T14:37:10.126981Z",
            "updated_at": "2022-09-04T14:37:10.127000Z",
            "structure_string": "P8 Ir4\n1.0\n0.000000 5.823352 -0.001189\n5.858481 0.000000 0.000000\n0.000000 -2.153317 -5.517756\nP Ir\n8 4\ndirect\n0.842180 0.118820 0.130047 P\n0.157819 0.618820 0.369954 P\n0.157819 0.881180 0.869954 P\n0.842180 0.381180 0.630047 P\n0.665742 0.623600 0.811981 P\n0.334258 0.123600 0.688020 P\n0.334258 0.376400 0.188020 P\n0.665742 0.876400 0.311981 P\n0.728450 0.500920 0.208999 Ir\n0.271549 0.000920 0.291001 Ir\n0.271549 0.499079 0.791002 Ir\n0.728450 0.999079 0.709000 Ir\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "P",
                "Ir"
            ],
            "chemical_system": "Ir-P",
            "density": 8.96744780307659,
            "density_atomic": 0.06374205821117153,
            "volume": 188.25874684254958,
            "volume_molar": 9.447672273225328,
            "formula_full": "P8 Ir4",
            "formula_reduced": "P2Ir",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.8917407000000006,
            "spacegroup": 14
        },
        {
            "id": "jvasp-9147",
            "created_at": "2022-09-04T14:37:10.215220Z",
            "updated_at": "2022-09-04T14:37:10.215243Z",
            "structure_string": "Hf4 O8\n1.0\n0.000000 5.117401 -0.012958\n5.192762 0.000000 0.000000\n0.000000 -0.877468 -5.222730\nHf O\n4 8\ndirect\n0.723500 0.541668 0.291936 Hf\n0.276499 0.041668 0.208064 Hf\n0.276499 0.458331 0.708064 Hf\n0.723500 0.958331 0.791936 Hf\n0.553006 0.258059 0.020437 O\n0.446993 0.758059 0.479564 O\n0.446993 0.741940 0.979564 O\n0.553006 0.241940 0.520436 O\n0.928672 0.663859 0.658334 O\n0.071328 0.163859 0.841666 O\n0.071328 0.336141 0.341666 O\n0.928672 0.836141 0.158334 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O",
            "density": 10.069500285386184,
            "density_atomic": 0.08642732742418358,
            "volume": 138.844973663298,
            "volume_molar": 6.9678664601572775,
            "formula_full": "Hf4 O8",
            "formula_reduced": "HfO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7775599999999998,
            "spacegroup": 14
        },
        {
            "id": "jvasp-42362",
            "created_at": "2022-09-04T14:37:10.933762Z",
            "updated_at": "2022-09-04T14:37:10.933794Z",
            "structure_string": "Co6 O4 F8\n1.0\n0.000000 5.413112 0.030626\n4.469176 0.000000 0.000000\n0.000000 -0.408801 -7.605960\nCo O F\n6 4 8\ndirect\n0.332889 0.457024 0.821117 Co\n0.667110 0.542977 0.178882 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.167111 0.957025 0.178882 Co\n0.832889 0.042976 0.821117 Co\n0.540861 0.199957 0.717577 O\n0.040861 0.300043 0.717577 O\n0.459139 0.800044 0.282422 O\n0.959139 0.699958 0.282422 O\n0.873476 0.212899 0.071567 F\n0.771194 0.764255 0.598954 F\n0.126523 0.787102 0.928432 F\n0.271194 0.735746 0.598954 F\n0.626523 0.712900 0.928432 F\n0.728806 0.264255 0.401046 F\n0.373477 0.287101 0.071568 F\n0.228806 0.235746 0.401046 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-O",
            "density": 5.141744021065946,
            "density_atomic": 0.09785343635699346,
            "volume": 183.9485731940119,
            "volume_molar": 6.15424555764168,
            "formula_full": "Co6 O4 F8",
            "formula_reduced": "Co3(OF2)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 1.6779612033333335,
            "spacegroup": 14
        },
        {
            "id": "jvasp-10188",
            "created_at": "2022-09-04T14:37:10.598851Z",
            "updated_at": "2022-09-04T14:37:10.598877Z",
            "structure_string": "Cd2 P8\n1.0\n0.000000 5.316646 0.023512\n5.207470 0.000000 0.000000\n0.000000 -1.252357 -7.621710\nCd P\n2 8\ndirect\n-0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.397517 0.604225 0.099087 P\n0.602483 0.104225 0.400913 P\n0.260320 0.290017 0.251873 P\n0.739680 0.790017 0.248127 P\n0.739680 0.709983 0.748127 P\n0.260320 0.209983 0.751873 P\n0.397517 0.895775 0.599087 P\n0.602483 0.395775 0.900913 P\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Cd",
                "P"
            ],
            "chemical_system": "Cd-P",
            "density": 3.721797032646912,
            "density_atomic": 0.04742406258365325,
            "volume": 210.86341943734976,
            "volume_molar": 12.698491929866401,
            "formula_full": "Cd2 P8",
            "formula_reduced": "CdP4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 2.2815967000000006,
            "spacegroup": 14
        },
        {
            "id": "jvasp-13312",
            "created_at": "2022-09-04T14:37:10.691810Z",
            "updated_at": "2022-09-04T14:37:10.691833Z",
            "structure_string": "Li4 Mo4 O8\n1.0\n0.000000 5.830655 0.356846\n5.256618 0.000000 0.000000\n0.000000 -2.876910 -5.032696\nLi Mo O\n4 4 8\ndirect\n0.748921 0.002672 0.260936 Li\n0.248921 0.497328 0.260936 Li\n0.751080 0.502672 0.739064 Li\n0.251080 -0.002672 0.739064 Li\n0.719134 0.503031 0.225000 Mo\n0.219133 -0.003030 0.225000 Mo\n0.780868 0.003030 0.775000 Mo\n0.280867 0.496970 0.775000 Mo\n0.580156 0.765324 0.409987 O\n0.404677 0.238056 0.091259 O\n0.919845 0.265324 0.590013 O\n0.095324 0.738056 0.908741 O\n0.904677 0.261944 0.091259 O\n0.080156 0.734677 0.409987 O\n0.595324 0.761944 0.908741 O\n0.419845 0.234676 0.590013 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Mo",
                "O"
            ],
            "chemical_system": "Li-Mo-O",
            "density": 6.01863128472413,
            "density_atomic": 0.1074884298217342,
            "volume": 148.85323031079196,
            "volume_molar": 5.6025944094517985,
            "formula_full": "Li4 Mo4 O8",
            "formula_reduced": "LiMoO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.387910725,
            "spacegroup": 14
        },
        {
            "id": "jvasp-30170",
            "created_at": "2022-09-04T14:37:10.889140Z",
            "updated_at": "2022-09-04T14:37:10.889152Z",
            "structure_string": "Sb8 O10 F4\n1.0\n5.693583 0.000000 0.101331\n0.000000 5.122719 0.000000\n-1.320871 0.000000 13.477829\nSb O F\n8 10 4\ndirect\n0.241608 0.905026 0.795790 Sb\n0.203952 0.277290 0.552443 Sb\n0.241608 0.594974 0.295790 Sb\n0.203952 0.222711 0.052443 Sb\n0.796047 0.777290 0.947557 Sb\n0.758391 0.405026 0.704210 Sb\n0.796047 0.722711 0.447557 Sb\n0.758391 0.094974 0.204210 Sb\n0.927997 0.986233 0.083905 O\n0.895737 0.817676 0.293879 O\n0.927997 0.513767 0.583905 O\n0.895737 0.682324 0.793879 O\n0.104263 0.317676 0.206121 O\n0.104263 0.182324 0.706121 O\n0.072003 0.486233 0.416095 O\n0.000000 0.000000 0.500000 O\n0.072003 0.013767 0.916095 O\n0.000000 0.500000 0.000000 O\n0.478970 0.303708 0.361982 F\n0.478971 0.196292 0.861982 F\n0.521029 0.696292 0.638018 F\n0.521029 0.803708 0.138018 F\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sb",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Sb",
            "density": 5.102649817214557,
            "density_atomic": 0.055867560865539324,
            "volume": 393.7884464465714,
            "volume_molar": 10.779315700740794,
            "formula_full": "Sb8 O10 F4",
            "formula_reduced": "Sb4O5F2",
            "formula_anonymous": "A2B4C5",
            "energy_above_hull": 1.8504820422727275,
            "spacegroup": 14
        },
        {
            "id": "jvasp-43457",
            "created_at": "2022-09-04T14:37:10.799724Z",
            "updated_at": "2022-09-04T14:37:10.799750Z",
            "structure_string": "Ag4 Cl4 O12\n1.0\n0.000000 6.908685 -0.106996\n5.277555 0.000000 0.000000\n0.000000 -3.182579 -7.903582\nAg Cl O\n4 4 12\ndirect\n0.303947 0.246662 0.828136 Ag\n0.696054 0.746662 0.671864 Ag\n0.303947 0.253337 0.328137 Ag\n0.696054 0.753337 0.171864 Ag\n0.826924 0.237710 0.963085 Cl\n0.173076 0.737709 0.536915 Cl\n0.826924 0.262290 0.463086 Cl\n0.173077 0.762290 0.036915 Cl\n0.359675 0.928193 0.128919 O\n0.640326 0.428193 0.371081 O\n0.744893 0.993971 0.455202 O\n0.098436 0.654549 0.355572 O\n0.901564 0.345450 0.644428 O\n0.744893 0.506027 0.955202 O\n0.359675 0.571806 0.628919 O\n0.640325 0.071807 0.871081 O\n0.255107 0.493972 0.044798 O\n0.098436 0.845450 0.855572 O\n0.255107 0.006028 0.544798 O\n0.901565 0.154549 0.144428 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ag",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-Cl-O",
            "density": 4.382440143817157,
            "density_atomic": 0.06897280523423646,
            "volume": 289.96935722823804,
            "volume_molar": 8.731181426575864,
            "formula_full": "Ag4 Cl4 O12",
            "formula_reduced": "AgClO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5044143655,
            "spacegroup": 14
        }
    ]
}