GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=3547
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=nsites&page=3548",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=3546",
    "results": [
        {
            "id": "jvasp-53578",
            "created_at": "2022-09-04T14:36:46.308018Z",
            "updated_at": "2022-09-04T14:36:46.308051Z",
            "structure_string": "Tb4 Pb2 S8\n1.0\n6.957101 -0.012538 -2.452029\n-3.489409 6.018758 -2.452029\n0.007239 0.012538 7.376562\nTb Pb S\n4 2 8\ndirect\n0.118796 0.750001 0.868795 Tb\n0.250000 0.618796 0.368795 Tb\n0.381205 0.250000 0.631205 Tb\n0.750000 0.881205 0.131205 Tb\n0.625000 0.375000 0.250000 Pb\n0.875000 0.125000 0.750000 Pb\n0.013378 0.861485 0.496207 S\n0.138515 0.134723 0.151893 S\n0.361485 0.513378 0.996207 S\n0.634723 0.638516 0.651893 S\n0.486622 0.982830 0.848107 S\n0.482830 0.986623 0.348107 S\n0.865277 0.517170 0.003792 S\n0.017170 0.365278 0.503793 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Tb",
                "Pb",
                "S"
            ],
            "chemical_system": "Pb-S-Tb",
            "density": 7.022008897170923,
            "density_atomic": 0.04530963323874005,
            "volume": 308.98506563125085,
            "volume_molar": 13.291082556923076,
            "formula_full": "Tb4 Pb2 S8",
            "formula_reduced": "Tb2PbS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.4935282314285714,
            "spacegroup": 122
        },
        {
            "id": "jvasp-13348",
            "created_at": "2022-09-04T14:36:55.864054Z",
            "updated_at": "2022-09-04T14:36:55.864087Z",
            "structure_string": "Ca2 Al4 Se8\n1.0\n6.163055 -0.060617 0.000000\n-2.921872 5.426748 0.000000\n0.000000 0.000000 10.634338\nCa Al Se\n2 4 8\ndirect\n0.500000 0.500000 0.250000 Ca\n0.500000 0.500000 0.750000 Ca\n0.235642 0.761199 0.000000 Al\n0.238801 0.764359 0.500000 Al\n0.761198 0.235641 0.500000 Al\n0.764358 0.238801 0.000000 Al\n0.000000 0.500000 0.173268 Se\n0.191362 0.346923 0.500000 Se\n0.346922 0.191362 0.000000 Se\n0.653077 0.808638 0.000000 Se\n0.499999 -0.000000 0.326732 Se\n0.499999 -0.000000 0.673268 Se\n0.808637 0.653077 0.500000 Se\n0.000000 0.500000 0.826732 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Al",
                "Se"
            ],
            "chemical_system": "Al-Ca-Se",
            "density": 3.84766090189528,
            "density_atomic": 0.03957198756278317,
            "volume": 353.7856160949262,
            "volume_molar": 15.218191278478336,
            "formula_full": "Ca2 Al4 Se8",
            "formula_reduced": "Ca(AlSe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.2018084980952382,
            "spacegroup": 66
        },
        {
            "id": "jvasp-13304",
            "created_at": "2022-09-04T14:36:47.311024Z",
            "updated_at": "2022-09-04T14:36:47.311046Z",
            "structure_string": "Pr4 Cd2 Se8\n1.0\n7.784414 0.195757 0.000000\n-2.410244 7.404468 0.000000\n-2.687085 -3.800113 6.242927\nPr Cd Se\n4 2 8\ndirect\n0.118203 0.750001 0.868203 Pr\n0.250000 0.618203 0.368203 Pr\n0.381797 0.250001 0.631798 Pr\n0.750000 0.881798 0.131798 Pr\n0.625000 0.375001 0.250000 Cd\n0.875000 0.125001 0.750000 Cd\n0.004721 0.878715 0.513595 Se\n0.495279 0.008875 0.873994 Se\n0.121286 0.134880 0.126007 Se\n0.378714 0.504721 0.013594 Se\n0.634880 0.621287 0.626007 Se\n0.508874 0.995280 0.373994 Se\n0.865119 0.491127 0.986406 Se\n0.991126 0.365121 0.486406 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Pr",
                "Cd",
                "Se"
            ],
            "chemical_system": "Cd-Pr-Se",
            "density": 6.5002400793870345,
            "density_atomic": 0.03859041405256533,
            "volume": 362.78439461494554,
            "volume_molar": 15.605276356447057,
            "formula_full": "Pr4 Cd2 Se8",
            "formula_reduced": "Pr2CdSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.9337004166666668,
            "spacegroup": 122
        },
        {
            "id": "jvasp-12468",
            "created_at": "2022-09-04T14:36:41.980849Z",
            "updated_at": "2022-09-04T14:36:41.980875Z",
            "structure_string": "Li4 Zn2 Cl8\n1.0\n6.313980 0.000000 3.645378\n2.104660 5.952877 3.645378\n0.000000 0.000000 7.290756\nLi Zn Cl\n4 2 8\ndirect\n0.500000 -0.000000 0.500000 Li\n-0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.875000 0.875000 0.875001 Zn\n0.125000 0.125000 0.125000 Zn\n0.254035 0.254036 0.737894 Cl\n0.745965 0.745965 0.745965 Cl\n0.254035 0.254036 0.254036 Cl\n0.745965 0.745965 0.262107 Cl\n0.262106 0.745965 0.745965 Cl\n0.745965 0.262106 0.745965 Cl\n0.737894 0.254036 0.254036 Cl\n0.254035 0.737894 0.254036 Cl\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Zn",
                "Cl"
            ],
            "chemical_system": "Cl-Li-Zn",
            "density": 2.679606690292994,
            "density_atomic": 0.05108875986834693,
            "volume": 274.0328799539717,
            "volume_molar": 11.787604113935716,
            "formula_full": "Li4 Zn2 Cl8",
            "formula_reduced": "Li2ZnCl4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0,
            "spacegroup": 227
        },
        {
            "id": "jvasp-43162",
            "created_at": "2022-09-04T14:36:55.906871Z",
            "updated_at": "2022-09-04T14:36:55.906893Z",
            "structure_string": "Li2 V1 Co3 O8\n1.0\n-2.878598 1.661960 4.700732\n-0.000000 3.323919 -4.700732\n-2.742975 -1.583658 -4.645363\nLi V Co O\n2 1 3 8\ndirect\n0.877129 0.122871 0.631385 Li\n0.122872 0.877128 0.368616 Li\n0.500001 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 -0.000000 Co\n0.737915 0.715767 0.760061 O\n0.737915 0.262086 0.760061 O\n0.263940 0.736060 0.791818 O\n0.284233 0.262086 0.760061 O\n0.715768 0.737914 0.239940 O\n0.736061 0.263939 0.208183 O\n0.262086 0.737914 0.239940 O\n0.262086 0.284232 0.239940 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O-V",
            "density": 4.715286976865102,
            "density_atomic": 0.10755574679322329,
            "volume": 130.16505781801789,
            "volume_molar": 5.599087858668873,
            "formula_full": "Li2 V1 Co3 O8",
            "formula_reduced": "Li2VCo3O8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.9523624928571426,
            "spacegroup": 166
        },
        {
            "id": "jvasp-101810",
            "created_at": "2022-09-04T14:36:46.898942Z",
            "updated_at": "2022-09-04T14:36:46.898963Z",
            "structure_string": "H6 C6 S1 O1\n1.0\n4.058739 -0.014887 0.539164\n-0.469319 5.279618 1.919758\n-0.221144 0.184899 6.369715\nH C S O\n6 6 1 1\ndirect\n0.812875 -0.028118 0.182636 H\n0.458279 0.235139 0.473459 H\n0.399662 0.927617 0.927255 H\n0.058900 0.566533 0.283024 H\n0.790890 0.033558 0.550952 H\n0.469610 0.152983 0.114025 H\n0.257174 0.765617 0.918904 C\n0.073671 0.566111 0.111736 C\n0.918101 0.378508 0.060193 C\n0.235432 0.724237 0.722005 C\n0.589221 0.081250 0.444170 C\n0.698281 0.141046 0.193987 C\n-0.003559 0.443245 0.768949 S\n0.361449 0.854766 0.502389 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.5451613865302805,
            "density_atomic": 0.10324646793837655,
            "volume": 135.5978589829921,
            "volume_molar": 5.832781382501492,
            "formula_full": "H6 C6 S1 O1",
            "formula_reduced": "H6C6SO",
            "formula_anonymous": "ABC6D6",
            "energy_above_hull": 4.93298025,
            "spacegroup": 1
        },
        {
            "id": "jvasp-48540",
            "created_at": "2022-09-04T14:36:47.035900Z",
            "updated_at": "2022-09-04T14:36:47.035917Z",
            "structure_string": "Li2 Co4 O2 F6\n1.0\n0.000000 4.176676 4.176676\n4.256615 0.021204 4.155470\n4.374775 4.280300 -0.103625\nLi Co O F\n2 4 2 6\ndirect\n0.625001 0.125000 0.624999 Li\n0.625000 0.625001 0.125000 Li\n0.985832 0.962394 0.065942 Co\n0.264168 0.287608 0.184058 Co\n0.125000 0.625001 0.624999 Co\n0.625001 0.625001 0.624999 Co\n0.386425 0.410327 0.816825 O\n0.863576 0.839675 0.433174 O\n0.388540 0.377956 0.371916 F\n0.861590 0.377956 0.371916 F\n0.391327 0.871794 0.345554 F\n0.858674 0.378208 0.904445 F\n0.388411 0.872046 0.878083 F\n0.861461 0.872046 0.878083 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-Li-O",
            "density": 4.280112171838893,
            "density_atomic": 0.09121650246157266,
            "volume": 153.48099984317932,
            "volume_molar": 6.60202989315117,
            "formula_full": "Li2 Co4 O2 F6",
            "formula_reduced": "LiCo2OF3",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 1.2455951639285714,
            "spacegroup": 12
        },
        {
            "id": "jvasp-43146",
            "created_at": "2022-09-04T14:36:40.507692Z",
            "updated_at": "2022-09-04T14:36:40.507717Z",
            "structure_string": "Li2 Cr3 Fe1 O8\n1.0\n5.810706 -0.011121 -0.007863\n2.895721 5.037779 -0.007863\n2.895721 1.671846 4.752284\nLi Cr Fe O\n2 3 1 8\ndirect\n0.122455 0.122455 0.122455 Li\n0.500007 0.500008 0.500008 Li\n0.013532 0.497378 0.497378 Cr\n0.497378 0.013533 0.497378 Cr\n0.497378 0.497378 0.013533 Cr\n0.881505 0.881507 0.881506 Fe\n0.259961 0.259961 0.259961 O\n0.248419 0.248421 0.714761 O\n0.248419 0.714762 0.248420 O\n0.714761 0.248420 0.248420 O\n0.278317 0.747473 0.747472 O\n0.747472 0.278319 0.747472 O\n0.747472 0.747473 0.278318 O\n0.742922 0.742923 0.742923 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Fe",
                "O"
            ],
            "chemical_system": "Cr-Fe-Li-O",
            "density": 4.212805597110707,
            "density_atomic": 0.10041588144179338,
            "volume": 139.4201773562599,
            "volume_molar": 5.997199520168299,
            "formula_full": "Li2 Cr3 Fe1 O8",
            "formula_reduced": "Li2Cr3FeO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 3.252701121428572,
            "spacegroup": 160
        },
        {
            "id": "jvasp-57240",
            "created_at": "2022-09-04T14:36:53.893603Z",
            "updated_at": "2022-09-04T14:36:53.893629Z",
            "structure_string": "Sr4 Mn2 Cl2 O6\n1.0\n3.899810 0.000000 0.000000\n0.000000 3.899810 0.000000\n0.000000 0.000000 14.507094\nSr Mn Cl O\n4 2 2 6\ndirect\n0.000000 0.500000 0.094316 Sr\n0.500000 0.000000 0.905684 Sr\n0.000000 0.500000 0.344298 Sr\n0.500000 0.000000 0.655702 Sr\n0.500000 0.000000 0.210568 Mn\n0.000000 0.500000 0.789432 Mn\n0.500000 0.000000 0.426027 Cl\n0.000000 0.500000 0.573973 Cl\n0.500000 0.500000 0.229960 O\n0.000000 0.000000 0.229960 O\n0.000000 0.000000 0.770040 O\n0.500000 0.500000 0.770040 O\n0.500000 0.000000 0.075398 O\n0.000000 0.500000 0.924602 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Sr",
                "Mn",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Mn-O-Sr",
            "density": 4.720938288742864,
            "density_atomic": 0.06345424972322186,
            "volume": 220.6314007503981,
            "volume_molar": 9.490523938534762,
            "formula_full": "Sr4 Mn2 Cl2 O6",
            "formula_reduced": "Sr2MnClO3",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 1.3270606326970449,
            "spacegroup": 129
        },
        {
            "id": "jvasp-30201",
            "created_at": "2022-09-04T14:36:46.729205Z",
            "updated_at": "2022-09-04T14:36:46.729218Z",
            "structure_string": "Mg4 Sn2 O8\n1.0\n5.185709 -0.000000 0.000000\n0.000000 9.916012 0.000000\n0.000000 0.000000 3.099973\nMg Sn O\n4 2 8\ndirect\n0.020508 0.288489 0.499999 Mg\n0.479492 0.788489 0.499999 Mg\n0.520508 0.211511 0.499999 Mg\n0.979492 0.711511 0.499999 Mg\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.220195 0.823746 0.000000 O\n0.210996 0.089345 0.499999 O\n0.289004 0.589345 0.499999 O\n0.279805 0.323746 0.000000 O\n0.720195 0.676253 0.000000 O\n0.710996 0.410655 0.499999 O\n0.789004 0.910655 0.499999 O\n0.779806 0.176253 0.000000 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sn",
                "O"
            ],
            "chemical_system": "Mg-O-Sn",
            "density": 4.819307897786334,
            "density_atomic": 0.08782637108198858,
            "volume": 159.40542490285264,
            "volume_molar": 6.856870761947056,
            "formula_full": "Mg4 Sn2 O8",
            "formula_reduced": "Mg2SnO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.0110433999999997,
            "spacegroup": 55
        },
        {
            "id": "jvasp-42484",
            "created_at": "2022-09-04T14:36:54.174008Z",
            "updated_at": "2022-09-04T14:36:54.174029Z",
            "structure_string": "Na2 Cr4 O8\n1.0\n-4.265716 4.265716 -0.000000\n4.265716 0.000000 4.265716\n4.265716 4.265716 -0.000000\nNa Cr O\n2 4 8\ndirect\n0.625001 0.250000 0.625001 Na\n0.375000 0.750001 0.375000 Na\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.810603 0.040401 0.229799 O\n0.770201 0.540402 0.189398 O\n0.229799 0.040401 0.229799 O\n0.229799 0.459599 0.229799 O\n0.770201 0.540402 0.770201 O\n0.770201 0.959599 0.770201 O\n0.229799 0.459599 0.810603 O\n0.189398 0.959599 0.770201 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Na",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Na-O",
            "density": 4.085640907798414,
            "density_atomic": 0.09018249082866121,
            "volume": 155.2407775762012,
            "volume_molar": 6.6777272446838225,
            "formula_full": "Na2 Cr4 O8",
            "formula_reduced": "NaCr2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.7225854000000003,
            "spacegroup": 227
        },
        {
            "id": "jvasp-51004",
            "created_at": "2022-09-04T14:36:41.033286Z",
            "updated_at": "2022-09-04T14:36:41.033317Z",
            "structure_string": "Mo2 H4 O8\n1.0\n3.846455 0.134229 -0.285071\n1.707719 5.453022 -0.221208\n0.628762 2.194848 7.061579\nMo H O\n2 4 8\ndirect\n0.158950 0.094159 0.775143 Mo\n0.812140 0.906016 0.230705 Mo\n0.230212 0.522051 0.830104 H\n0.740849 0.478117 0.175734 H\n0.677649 0.626393 0.826090 H\n0.293419 0.373787 0.179750 H\n0.126128 0.196942 0.539495 O\n0.845006 0.803237 0.466354 O\n0.253266 0.935991 0.163510 O\n0.717806 0.064197 0.842326 O\n0.075018 0.406374 0.838390 O\n0.896043 0.593801 0.167463 O\n0.407828 0.731225 0.821161 O\n0.563248 0.268964 0.184696 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mo",
                "H",
                "O"
            ],
            "chemical_system": "H-Mo-O",
            "density": 3.6279564508058093,
            "density_atomic": 0.094432333888824,
            "volume": 148.25430468002963,
            "volume_molar": 6.3772020789933235,
            "formula_full": "Mo2 H4 O8",
            "formula_reduced": "Mo(HO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.161828557142857,
            "spacegroup": 2
        }
    ]
}