GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=272
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=273",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=271",
    "results": [
        {
            "id": "jvasp-18747",
            "created_at": "2022-09-04T14:35:49.672735Z",
            "updated_at": "2022-09-04T14:35:49.672760Z",
            "structure_string": "Mo2 Rh6\n1.0\n2.751338 -4.765456 0.000000\n2.751338 4.765456 -0.000000\n0.000000 -0.000000 4.368295\nMo Rh\n2 6\ndirect\n0.333333 0.666667 0.750001 Mo\n0.666667 0.333333 0.250000 Mo\n0.333809 0.166904 0.750001 Rh\n0.166904 0.833096 0.250000 Rh\n0.166904 0.333809 0.250000 Rh\n0.833096 0.666192 0.750001 Rh\n0.833096 0.166904 0.750001 Rh\n0.666192 0.833096 0.250000 Rh\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mo",
                "Rh"
            ],
            "chemical_system": "Mo-Rh",
            "density": 11.732086284551636,
            "density_atomic": 0.06983925876732613,
            "volume": 114.54875296790449,
            "volume_molar": 8.622858928189858,
            "formula_full": "Mo2 Rh6",
            "formula_reduced": "MoRh3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.597158725,
            "spacegroup": 194
        },
        {
            "id": "jvasp-68153",
            "created_at": "2022-09-04T14:35:49.673125Z",
            "updated_at": "2022-09-04T14:35:49.673154Z",
            "structure_string": "Be1 Si2 Ni1\n1.0\n2.607525 0.000000 0.000000\n-0.000000 2.607525 -0.000000\n0.000000 0.000000 7.013438\nBe Si Ni\n1 2 1\ndirect\n0.000000 0.000000 0.531299 Be\n0.000000 0.000000 0.952451 Si\n0.499999 0.499999 0.290155 Si\n0.499999 0.499999 0.726096 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "Ni"
            ],
            "chemical_system": "Be-Ni-Si",
            "density": 4.313704457614852,
            "density_atomic": 0.08388263554050417,
            "volume": 47.68567384925014,
            "volume_molar": 7.179246003890884,
            "formula_full": "Be1 Si2 Ni1",
            "formula_reduced": "BeSi2Ni",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.308056425,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71436",
            "created_at": "2022-09-04T14:35:49.673646Z",
            "updated_at": "2022-09-04T14:35:49.673661Z",
            "structure_string": "Ca1 Be2 Co1\n1.0\n2.861612 0.000000 -0.000000\n-0.000000 2.861612 -0.000000\n0.000000 0.000000 6.493092\nCa Be Co\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.662131 Be\n0.000000 0.000000 0.337868 Be\n0.500000 0.500000 0.500000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Co"
            ],
            "chemical_system": "Be-Ca-Co",
            "density": 3.655054678149741,
            "density_atomic": 0.07522928570767404,
            "volume": 53.170782659604136,
            "volume_molar": 8.005048437387583,
            "formula_full": "Ca1 Be2 Co1",
            "formula_reduced": "CaBe2Co",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6512233799999998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-94230",
            "created_at": "2022-09-04T14:35:49.678894Z",
            "updated_at": "2022-09-04T14:35:49.678928Z",
            "structure_string": "Na1 Mg6 Co1\n1.0\n7.092819 -1.904137 0.000000\n-5.200881 8.959866 0.000000\n0.000000 0.000000 3.205962\nNa Mg Co\n1 6 1\ndirect\n0.249943 0.874970 0.250000 Na\n0.750069 0.375044 0.250000 Mg\n0.750062 0.875029 0.250000 Mg\n0.249625 0.171321 0.749999 Mg\n0.250450 0.578711 0.749999 Mg\n0.842975 0.171300 0.749999 Mg\n0.656942 0.578661 0.749999 Mg\n0.249938 0.374965 0.250000 Co\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Mg",
                "Co"
            ],
            "chemical_system": "Co-Mg-Na",
            "density": 2.198898242908432,
            "density_atomic": 0.046513817397371274,
            "volume": 171.99190364564916,
            "volume_molar": 12.946993166680706,
            "formula_full": "Na1 Mg6 Co1",
            "formula_reduced": "NaMg6Co",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-53075",
            "created_at": "2022-09-04T14:35:49.681236Z",
            "updated_at": "2022-09-04T14:35:49.681247Z",
            "structure_string": "Na2 Nd2 S4\n1.0\n5.709711 0.000258 -0.000080\n-0.000207 5.709713 0.000021\n-2.854690 -2.854800 5.912326\nNa Nd S\n2 2 4\ndirect\n0.249579 0.752793 0.499141 Na\n0.499608 0.502677 -0.000908 Na\n0.999620 0.002743 0.999120 Nd\n0.749591 0.252798 0.499133 Nd\n0.989210 0.492358 0.978317 S\n0.760025 0.763198 0.519950 S\n0.510031 0.013184 0.019939 S\n0.239185 0.242348 0.478293 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Nd",
                "S"
            ],
            "chemical_system": "Na-Nd-S",
            "density": 3.986447765175467,
            "density_atomic": 0.04150547371293059,
            "volume": 192.74566182117047,
            "volume_molar": 14.509268829580583,
            "formula_full": "Na2 Nd2 S4",
            "formula_reduced": "NaNdS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.694772625,
            "spacegroup": 141
        },
        {
            "id": "jvasp-66678",
            "created_at": "2022-09-04T14:35:49.681799Z",
            "updated_at": "2022-09-04T14:35:49.681822Z",
            "structure_string": "Ba1 Na1 Mo1\n1.0\n0.000000 3.883864 3.883864\n3.883864 0.000000 3.883864\n3.883864 3.883864 -0.000000\nBa Na Mo\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Na\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Mo"
            ],
            "chemical_system": "Ba-Mo-Na",
            "density": 3.6316367853689826,
            "density_atomic": 0.025603492910285484,
            "volume": 117.17151290692975,
            "volume_molar": 23.520778126256257,
            "formula_full": "Ba1 Na1 Mo1",
            "formula_reduced": "BaNaMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0365236233333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-98477",
            "created_at": "2022-09-04T14:35:49.683364Z",
            "updated_at": "2022-09-04T14:35:49.683391Z",
            "structure_string": "Yb20 Si16\n1.0\n7.434637 -0.000000 0.000000\n-0.000000 7.797421 0.000000\n0.000000 0.000000 15.335237\nYb Si\n20 16\ndirect\n0.817213 0.318878 0.622675 Yb\n0.317212 0.181122 0.622675 Yb\n0.817213 0.318878 0.877325 Yb\n0.182788 0.681122 0.377325 Yb\n0.682788 0.818878 0.122675 Yb\n0.970100 0.820796 0.597413 Yb\n0.470100 0.679204 0.902588 Yb\n0.682788 0.818878 0.377325 Yb\n0.529900 0.320796 0.402588 Yb\n0.029900 0.179204 0.402588 Yb\n0.529900 0.320796 0.097413 Yb\n0.470100 0.679204 0.597413 Yb\n0.970100 0.820796 0.902588 Yb\n0.359423 0.008693 0.250000 Yb\n0.859424 0.491307 0.250000 Yb\n0.029900 0.179204 0.097413 Yb\n0.182788 0.681122 0.122675 Yb\n0.640577 0.991307 0.750000 Yb\n0.317212 0.181122 0.877325 Yb\n0.140577 0.508693 0.750000 Yb\n0.360297 0.974486 0.037055 Si\n0.639703 0.025514 0.537055 Si\n0.139703 0.474486 0.962945 Si\n0.139703 0.474486 0.537055 Si\n0.639703 0.025514 0.962945 Si\n0.360297 0.974486 0.462945 Si\n0.860297 0.525514 0.037055 Si\n0.973556 0.904476 0.250000 Si\n0.526445 0.404476 0.750000 Si\n0.026445 0.095524 0.750000 Si\n0.251148 0.378097 0.250000 Si\n0.751148 0.121903 0.250000 Si\n0.248852 0.878097 0.750000 Si\n0.748853 0.621903 0.750000 Si\n0.473556 0.595524 0.250000 Si\n0.860297 0.525514 0.462945 Si\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Yb",
                "Si"
            ],
            "chemical_system": "Si-Yb",
            "density": 7.3037057877483385,
            "density_atomic": 0.04049498630727107,
            "volume": 888.9989424082364,
            "volume_molar": 14.871324351870925,
            "formula_full": "Yb20 Si16",
            "formula_reduced": "Yb5Si4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 1.0747186555555552,
            "spacegroup": 62
        },
        {
            "id": "jvasp-94835",
            "created_at": "2022-09-04T14:35:49.685672Z",
            "updated_at": "2022-09-04T14:35:49.685702Z",
            "structure_string": "Tm1 Fe2 O4\n1.0\n-1.733451 -3.002425 0.000000\n1.733451 -3.002425 0.000000\n0.000000 -2.001616 8.298048\nTm Fe O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.213296 0.213296 0.360113 Fe\n0.786706 0.786706 0.639887 Fe\n0.126588 0.126588 0.620237 O\n0.873414 0.873414 0.379763 O\n0.292256 0.292256 0.123234 O\n0.707746 0.707746 0.876766 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Tm",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Tm",
            "density": 6.625248626814769,
            "density_atomic": 0.08104166671901655,
            "volume": 86.3753212809657,
            "volume_molar": 7.430919184917128,
            "formula_full": "Tm1 Fe2 O4",
            "formula_reduced": "Tm(FeO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.598257035714285,
            "spacegroup": 166
        },
        {
            "id": "jvasp-68264",
            "created_at": "2022-09-04T14:35:49.690542Z",
            "updated_at": "2022-09-04T14:35:49.690569Z",
            "structure_string": "Be1 Re1 Ru2\n1.0\n-1.802568 1.802568 4.056388\n1.802568 -1.802568 4.056388\n1.802568 1.802568 -4.056388\nBe Re Ru\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Re\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750001 0.500001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Ru"
            ],
            "chemical_system": "Be-Re-Ru",
            "density": 12.515538940264957,
            "density_atomic": 0.07587124256923117,
            "volume": 52.72089746454424,
            "volume_molar": 7.937316638125313,
            "formula_full": "Be1 Re1 Ru2",
            "formula_reduced": "BeReRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.465761275,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70985",
            "created_at": "2022-09-04T14:35:49.692959Z",
            "updated_at": "2022-09-04T14:35:49.692984Z",
            "structure_string": "Be1 Zn1 Hg4\n1.0\n0.000000 4.373680 4.373680\n4.373680 0.000000 4.373680\n4.373680 4.373680 0.000000\nBe Zn Hg\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124726 0.625091 0.625091 Hg\n0.625091 0.625091 0.625091 Hg\n0.625091 0.124726 0.625091 Hg\n0.625091 0.625091 0.124726 Hg\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Hg"
            ],
            "chemical_system": "Be-Hg-Zn",
            "density": 8.701002786544063,
            "density_atomic": 0.03585751927223395,
            "volume": 167.32892073340008,
            "volume_molar": 16.794638564590294,
            "formula_full": "Be1 Zn1 Hg4",
            "formula_reduced": "BeZnHg4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69359",
            "created_at": "2022-09-04T14:35:49.693742Z",
            "updated_at": "2022-09-04T14:35:49.693767Z",
            "structure_string": "Ba1 Na2 Ca1\n1.0\n4.423358 0.000000 0.000000\n-0.000000 4.419967 0.000000\n0.000000 0.000000 8.845214\nBa Na Ca\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.723953 Na\n0.000000 0.000000 0.276047 Na\n0.500000 0.500000 0.500000 Ca\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Ca"
            ],
            "chemical_system": "Ba-Ca-Na",
            "density": 2.1449775265939373,
            "density_atomic": 0.023130260813784578,
            "volume": 172.93363149697745,
            "volume_molar": 26.035766775319193,
            "formula_full": "Ba1 Na2 Ca1",
            "formula_reduced": "BaNa2Ca",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-43552",
            "created_at": "2022-09-04T14:35:49.697215Z",
            "updated_at": "2022-09-04T14:35:49.697239Z",
            "structure_string": "Fe2 O2\n1.0\n2.766889 0.000000 0.000000\n-0.000000 2.766889 0.000000\n0.000000 0.000000 5.259843\nFe O\n2 2\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O",
            "density": 5.925373905028424,
            "density_atomic": 0.0993353294732602,
            "volume": 40.26764718263454,
            "volume_molar": 6.062435985196066,
            "formula_full": "Fe2 O2",
            "formula_reduced": "FeO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3956095,
            "spacegroup": 131
        }
    ]
}