GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4161
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=-updated_at&page=4162",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4160",
    "results": [
        {
            "id": "jvasp-97342",
            "created_at": "2022-09-04T14:35:56.688973Z",
            "updated_at": "2022-09-04T14:35:56.689012Z",
            "structure_string": "Sm4 Zr4 F28\n1.0\n5.684594 0.000000 0.000000\n0.000000 8.725988 -2.718025\n0.000000 0.041627 11.434367\nSm Zr F\n4 4 28\ndirect\n0.241542 0.420225 0.234186 Sm\n0.258457 0.920226 0.734186 Sm\n0.741542 0.079775 0.265814 Sm\n0.758457 0.579775 0.765814 Sm\n0.244182 0.771306 0.044016 Zr\n0.744182 0.728695 0.455983 Zr\n0.755817 0.228695 0.955984 Zr\n0.255818 0.271306 0.544017 Zr\n0.903059 0.306197 0.269075 F\n0.970825 0.368403 0.642170 F\n0.096941 0.693804 0.730925 F\n0.596940 0.806197 0.769075 F\n0.548806 0.581102 0.323918 F\n0.048806 0.918899 0.176082 F\n0.451194 0.418899 0.676082 F\n0.951193 0.081102 0.823918 F\n0.470825 0.131598 0.857830 F\n0.403059 0.193804 0.230925 F\n0.549553 0.370976 0.083665 F\n0.260286 0.420846 0.444034 F\n0.049553 0.129025 0.416335 F\n0.450447 0.629025 0.916335 F\n0.950446 0.870976 0.583665 F\n0.558662 0.183058 0.455853 F\n0.058662 0.316942 0.044147 F\n0.441338 0.816942 0.544147 F\n0.029174 0.631598 0.357830 F\n0.941337 0.683059 0.955853 F\n0.720461 0.885966 0.363852 F\n0.779538 0.385966 0.863853 F\n0.279538 0.114034 0.636148 F\n0.239713 0.920847 0.944034 F\n0.739713 0.579154 0.555966 F\n0.760286 0.079154 0.055966 F\n0.220462 0.614034 0.136147 F\n0.529174 0.868403 0.142170 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Sm",
                "Zr",
                "F"
            ],
            "chemical_system": "F-Sm-Zr",
            "density": 4.381541837517428,
            "density_atomic": 0.06339924871823743,
            "volume": 567.8300725611633,
            "volume_molar": 9.498757290900942,
            "formula_full": "Sm4 Zr4 F28",
            "formula_reduced": "SmZrF7",
            "formula_anonymous": "ABC7",
            "energy_above_hull": 0.1775628169444447,
            "spacegroup": 14
        },
        {
            "id": "jvasp-15822",
            "created_at": "2022-09-04T14:35:56.686644Z",
            "updated_at": "2022-09-04T14:35:56.686672Z",
            "structure_string": "Sn2 P6\n1.0\n5.593711 0.032338 0.628381\n0.565327 5.565164 0.628381\n0.035581 0.032338 5.628783\nSn P\n2 6\ndirect\n0.744201 0.744200 0.744200 Sn\n0.255800 0.255800 0.255799 Sn\n0.202020 0.202020 0.743173 P\n0.202020 0.743173 0.202019 P\n0.797980 0.256827 0.797979 P\n0.797981 0.797980 0.256826 P\n0.256827 0.797980 0.797980 P\n0.743173 0.202020 0.202019 P\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "P"
            ],
            "chemical_system": "P-Sn",
            "density": 4.018668083550647,
            "density_atomic": 0.04574179051243828,
            "volume": 174.8947715071322,
            "volume_molar": 13.165511652549842,
            "formula_full": "Sn2 P6",
            "formula_reduced": "SnP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.32001455,
            "spacegroup": 166
        },
        {
            "id": "jvasp-95208",
            "created_at": "2022-09-04T14:35:56.680945Z",
            "updated_at": "2022-09-04T14:35:56.680954Z",
            "structure_string": "Na8 Cu4 H16 O16\n1.0\n6.709794 0.000000 0.000000\n0.000000 6.672857 0.000000\n0.000000 0.000000 9.018354\nNa Cu H O\n8 4 16 16\ndirect\n0.998186 0.795000 0.748265 Na\n0.001813 0.205001 0.248265 Na\n0.501813 0.295000 0.248265 Na\n0.498187 0.705001 0.748265 Na\n0.758003 0.494325 0.498184 Na\n0.241996 0.505676 0.998184 Na\n0.741996 0.994325 0.998184 Na\n0.258004 0.005676 0.498184 Na\n0.267880 0.006983 0.998741 Cu\n0.732120 0.993018 0.498741 Cu\n0.232120 0.506983 0.498741 Cu\n0.767879 0.493017 0.998741 Cu\n0.498953 0.260506 0.902359 H\n0.501046 0.739495 0.402359 H\n0.001047 0.760506 0.402359 H\n-0.001047 0.239494 0.902359 H\n0.488187 0.289320 0.599874 H\n0.511813 0.710681 0.099874 H\n0.988186 0.210681 0.599874 H\n0.011813 0.789320 0.099874 H\n0.768581 0.664272 0.238801 H\n0.268581 0.835729 0.238801 H\n0.731418 0.164272 0.738801 H\n0.590762 0.957658 0.254723 H\n0.409237 0.042343 0.754723 H\n0.909237 0.457657 0.754723 H\n0.090763 0.542343 0.254723 H\n0.231419 0.335729 0.738801 H\n0.032295 0.720329 0.503896 O\n0.967705 0.279671 0.003896 O\n0.052277 0.807874 0.996738 O\n0.947723 0.192127 0.496738 O\n0.447723 0.307873 0.496738 O\n0.552276 0.692127 0.996738 O\n0.294500 0.979553 0.221710 O\n0.265645 0.022485 0.774907 O\n0.205500 0.479553 0.721709 O\n0.794500 0.520447 0.221710 O\n0.734354 0.977515 0.274907 O\n0.234355 0.522485 0.274907 O\n0.765645 0.477515 0.774907 O\n0.532295 0.779672 0.503896 O\n0.705499 0.020447 0.721709 O\n0.467705 0.220329 0.003896 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Na",
                "Cu",
                "H",
                "O"
            ],
            "chemical_system": "Cu-H-Na-O",
            "density": 2.9207438011911386,
            "density_atomic": 0.10896935814071979,
            "volume": 403.7832354961632,
            "volume_molar": 5.526453365195733,
            "formula_full": "Na8 Cu4 H16 O16",
            "formula_reduced": "Na2Cu(HO)4",
            "formula_anonymous": "AB2C4D4",
            "energy_above_hull": 1.882481131818181,
            "spacegroup": 33
        },
        {
            "id": "jvasp-62270",
            "created_at": "2022-09-04T14:35:56.676756Z",
            "updated_at": "2022-09-04T14:35:56.676784Z",
            "structure_string": "Dy6 Al2 Co2 S14\n1.0\n4.732748 -8.197360 -0.000000\n4.732749 8.197359 -0.000000\n0.000000 0.000000 6.153461\nDy Al Co S\n6 2 2 14\ndirect\n0.159675 0.784632 0.774805 Dy\n0.624957 0.840325 0.774805 Dy\n0.215369 0.375043 0.774805 Dy\n0.840325 0.215369 0.274805 Dy\n0.375043 0.159675 0.274805 Dy\n0.784632 0.624957 0.274805 Dy\n0.333333 0.666667 0.347966 Al\n0.666667 0.333333 0.847966 Al\n0.000000 0.000000 0.935490 Co\n0.000000 0.000000 0.435490 Co\n0.914252 0.476998 0.000299 S\n0.523002 0.437253 0.000299 S\n0.562747 0.085748 0.000299 S\n0.085748 0.523002 0.500299 S\n0.476998 0.562747 0.500299 S\n0.437254 0.914252 0.500299 S\n0.773691 0.900587 0.180497 S\n0.226309 0.099414 0.680497 S\n0.900587 0.126895 0.680497 S\n0.126895 0.226309 0.180497 S\n0.333333 0.666667 0.985734 S\n0.099414 0.873105 0.180497 S\n0.873106 0.773691 0.680497 S\n0.666667 0.333333 0.485734 S\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Dy",
                "Al",
                "Co",
                "S"
            ],
            "chemical_system": "Al-Co-Dy-S",
            "density": 5.549760322277193,
            "density_atomic": 0.05026600676644484,
            "volume": 477.45984898926247,
            "volume_molar": 11.980543407757008,
            "formula_full": "Dy6 Al2 Co2 S14",
            "formula_reduced": "Dy3AlCoS7",
            "formula_anonymous": "ABC3D7",
            "energy_above_hull": 2.1410960999999995,
            "spacegroup": 173
        },
        {
            "id": "jvasp-90438",
            "created_at": "2022-09-04T14:35:56.672167Z",
            "updated_at": "2022-09-04T14:35:56.672189Z",
            "structure_string": "Fe2 Ag2 Se4\n1.0\n4.165790 4.165790 0.000000\n-4.165790 0.000000 5.454261\n4.165790 -4.165790 0.000000\nFe Ag Se\n2 2 4\ndirect\n0.750000 0.500000 0.250000 Fe\n0.500000 0.000000 0.500000 Fe\n0.250000 0.500000 0.750000 Ag\n0.000000 0.000000 0.000000 Ag\n0.125000 0.750000 0.164067 Se\n0.625000 0.750000 0.585933 Se\n0.414067 0.250000 0.875000 Se\n0.835933 0.250000 0.375000 Se\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Fe",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Fe-Se",
            "density": 5.642600547965783,
            "density_atomic": 0.04225998406140414,
            "volume": 189.30437807018401,
            "volume_molar": 14.250220140286316,
            "formula_full": "Fe2 Ag2 Se4",
            "formula_reduced": "FeAgSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.471372373333333,
            "spacegroup": 122
        },
        {
            "id": "jvasp-90287",
            "created_at": "2022-09-04T14:35:56.668425Z",
            "updated_at": "2022-09-04T14:35:56.668457Z",
            "structure_string": "U3 Co3 Sn3\n1.0\n0.000000 0.000000 -4.019631\n-3.538402 -6.128692 0.000000\n-3.538725 6.128878 0.000000\nU Co Sn\n3 3 3\ndirect\n0.500000 0.583194 -0.000000 U\n0.500000 0.416806 0.416759 U\n0.500000 0.000047 0.583241 U\n0.000000 0.333283 0.666654 Co\n0.000000 0.666630 0.333347 Co\n0.500000 -0.000005 0.000000 Co\n0.000000 0.251864 -0.000000 Sn\n0.000000 0.748103 0.748125 Sn\n0.000000 0.999979 0.251875 Sn\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "Co",
                "Sn"
            ],
            "chemical_system": "Co-Sn-U",
            "density": 11.876915613546727,
            "density_atomic": 0.05162082573051479,
            "volume": 174.34823780201177,
            "volume_molar": 11.666106992240756,
            "formula_full": "U3 Co3 Sn3",
            "formula_reduced": "UCoSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8048328666666675,
            "spacegroup": 189
        },
        {
            "id": "jvasp-42824",
            "created_at": "2022-09-04T14:35:56.668018Z",
            "updated_at": "2022-09-04T14:35:56.668048Z",
            "structure_string": "Li2 Ti2 Mn2 O8\n1.0\n5.775131 -0.000000 -0.000000\n2.887566 5.059169 -0.064694\n2.887566 1.625395 4.791395\nLi Ti Mn O\n2 2 2 8\ndirect\n0.124918 0.125082 0.125082 Li\n0.875083 0.874918 0.874918 Li\n0.500001 -0.000000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000001 0.500000 0.500000 Mn\n0.500001 0.500000 0.500000 Mn\n0.260471 0.260735 0.260735 O\n0.257869 0.270736 0.713527 O\n0.257868 0.713527 0.270736 O\n0.718061 0.260735 0.260735 O\n0.281941 0.739265 0.739265 O\n0.742133 0.729264 0.286473 O\n0.742133 0.286472 0.729263 O\n0.739531 0.739265 0.739265 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "Mn",
                "O"
            ],
            "chemical_system": "Li-Mn-O-Ti",
            "density": 4.1039792645185535,
            "density_atomic": 0.09957382079163256,
            "volume": 140.59920457703734,
            "volume_molar": 6.0479157193353945,
            "formula_full": "Li2 Ti2 Mn2 O8",
            "formula_reduced": "LiTiMnO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.6360799392446634,
            "spacegroup": 74
        },
        {
            "id": "jvasp-66533",
            "created_at": "2022-09-04T14:35:56.667782Z",
            "updated_at": "2022-09-04T14:35:56.667802Z",
            "structure_string": "Ba4 Tc1 Sn1\n1.0\n-0.000000 4.814776 4.814776\n4.814776 -0.000000 4.814776\n4.814776 4.814776 0.000000\nBa Tc Sn\n4 1 1\ndirect\n0.124152 0.625284 0.625284 Ba\n0.625284 0.625284 0.625284 Ba\n0.625284 0.124152 0.625284 Ba\n0.625284 0.625284 0.124152 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tc",
                "Sn"
            ],
            "chemical_system": "Ba-Sn-Tc",
            "density": 5.698096704144464,
            "density_atomic": 0.026877755166308217,
            "volume": 223.23292860116217,
            "volume_molar": 22.40566863838714,
            "formula_full": "Ba4 Tc1 Sn1",
            "formula_reduced": "Ba4TcSn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0613978466666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68758",
            "created_at": "2022-09-04T14:35:56.660778Z",
            "updated_at": "2022-09-04T14:35:56.660814Z",
            "structure_string": "Be2 Co2 Se1\n1.0\n-1.652910 1.652910 5.570251\n1.652910 -1.652910 5.570251\n1.652910 1.652910 -5.570251\nBe Co Se\n2 2 1\ndirect\n0.604093 0.604093 0.000000 Be\n0.395907 0.395907 0.000000 Be\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Se"
            ],
            "chemical_system": "Be-Co-Se",
            "density": 5.860744770974856,
            "density_atomic": 0.08213662117620839,
            "volume": 60.87418654918198,
            "volume_molar": 7.3318584009934495,
            "formula_full": "Be2 Co2 Se1",
            "formula_reduced": "Be2Co2Se",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.544661473333334,
            "spacegroup": 139
        },
        {
            "id": "jvasp-68893",
            "created_at": "2022-09-04T14:35:56.658867Z",
            "updated_at": "2022-09-04T14:35:56.658894Z",
            "structure_string": "Ca1 Be2 Cu1\n1.0\n2.969719 -0.000000 0.000000\n-0.000000 2.969719 0.000000\n-0.000000 -0.000000 6.629185\nCa Be Cu\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.666374 Be\n0.000000 0.000000 0.333627 Be\n0.500000 0.500000 0.500000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Cu"
            ],
            "chemical_system": "Be-Ca-Cu",
            "density": 3.455130983031059,
            "density_atomic": 0.06841780504747523,
            "volume": 58.46431345209618,
            "volume_molar": 8.802008126132117,
            "formula_full": "Ca1 Be2 Cu1",
            "formula_reduced": "CaBe2Cu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7540832675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-16016",
            "created_at": "2022-09-04T14:35:56.655799Z",
            "updated_at": "2022-09-04T14:35:56.655826Z",
            "structure_string": "Pr2 Cu2 Si2\n1.0\n2.107792 -3.650804 -0.000000\n2.107792 3.650804 -0.000000\n0.000000 -0.000000 8.163893\nPr Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666666 0.250000 Cu\n0.666666 0.333333 0.750000 Cu\n0.666666 0.333333 0.250000 Si\n0.333333 0.666666 0.750000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pr",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Pr-Si",
            "density": 6.146552629359512,
            "density_atomic": 0.04775377195909957,
            "volume": 125.64452510974243,
            "volume_molar": 12.610816932237057,
            "formula_full": "Pr2 Cu2 Si2",
            "formula_reduced": "PrCuSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0992329666666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-97506",
            "created_at": "2022-09-04T14:35:56.655304Z",
            "updated_at": "2022-09-04T14:35:56.655321Z",
            "structure_string": "Ba2 H8 O12\n1.0\n3.822994 4.784301 -0.446448\n-3.822994 4.784301 0.446448\n-0.029141 0.000000 6.489607\nBa H O\n2 8 12\ndirect\n0.810674 0.810674 0.750000 Ba\n0.172421 0.172421 0.250000 Ba\n0.405640 0.434562 -0.049734 H\n0.349090 0.664592 0.042500 H\n0.434562 0.405640 0.549734 H\n0.664592 0.349090 0.457500 H\n0.023890 0.328484 0.694245 H\n0.328484 0.023890 0.805756 H\n0.952326 0.664013 0.292067 H\n0.664013 0.952326 0.207933 H\n0.431583 0.079574 0.911117 O\n0.079574 0.431583 0.588884 O\n0.389868 0.778502 0.560366 O\n0.778502 0.389868 0.939635 O\n0.534175 0.284033 0.490371 O\n0.974034 0.806933 0.202830 O\n0.212398 0.912094 0.635928 O\n0.912094 0.212398 0.864073 O\n0.806933 0.974033 0.297170 O\n0.881007 0.494947 0.430072 O\n0.284033 0.534175 0.009629 O\n0.494947 0.881007 0.069928 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ba",
                "H",
                "O"
            ],
            "chemical_system": "Ba-H-O",
            "density": 3.3222710737677925,
            "density_atomic": 0.09272139885908548,
            "volume": 237.26993197584065,
            "volume_molar": 6.494876947609715,
            "formula_full": "Ba2 H8 O12",
            "formula_reduced": "Ba(H2O3)2",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 2.6016006336363637,
            "spacegroup": 5
        }
    ]
}