GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1038
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=-nelements&page=1039",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1037",
    "results": [
        {
            "id": "jvasp-15643",
            "created_at": "2022-09-04T14:36:19.729551Z",
            "updated_at": "2022-09-04T14:36:19.729568Z",
            "structure_string": "Pr1 Ni2 Ge2\n1.0\n3.888840 -0.000000 -1.506355\n-0.583492 3.844816 -1.506355\n-0.004995 -0.005810 5.760038\nPr Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750000 0.250000 0.499999 Ni\n0.250000 0.750001 0.500000 Ni\n0.633198 0.633198 0.266396 Ge\n0.366802 0.366803 0.733603 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ge-Ni-Pr",
            "density": 7.787448242356896,
            "density_atomic": 0.058102178535948526,
            "volume": 86.05529303701476,
            "volume_molar": 10.364741756239018,
            "formula_full": "Pr1 Ni2 Ge2",
            "formula_reduced": "Pr(NiGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.00587331,
            "spacegroup": 139
        },
        {
            "id": "jvasp-48001",
            "created_at": "2022-09-04T14:36:19.740870Z",
            "updated_at": "2022-09-04T14:36:19.740886Z",
            "structure_string": "Li4 Mn2 F8\n1.0\n3.251595 0.000000 0.000000\n0.000000 8.605237 0.000000\n0.000000 0.000000 8.616459\nLi Mn F\n4 2 8\ndirect\n0.000000 0.258206 0.988361 Li\n0.000000 0.234573 0.487986 Li\n0.000000 0.758206 0.011639 Li\n0.000000 0.734573 0.512014 Li\n0.499999 0.996211 0.249973 Mn\n0.499999 0.496210 0.750027 Mn\n0.000000 0.110344 0.136082 F\n0.499999 0.169634 0.423026 F\n0.499999 0.323073 0.923347 F\n0.000000 0.382110 0.636064 F\n0.000000 0.610344 0.863918 F\n0.499999 0.669635 0.576974 F\n0.499999 0.823073 0.076653 F\n0.000000 0.882110 0.363936 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 1.9948052737667397,
            "density_atomic": 0.05806840897361515,
            "volume": 241.09494727780907,
            "volume_molar": 10.37076935022675,
            "formula_full": "Li4 Mn2 F8",
            "formula_reduced": "Li2MnF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.4318111959113299,
            "spacegroup": 127
        },
        {
            "id": "jvasp-87993",
            "created_at": "2022-09-04T14:36:19.750400Z",
            "updated_at": "2022-09-04T14:36:19.750427Z",
            "structure_string": "Te12 Br4 O22\n1.0\n6.836997 0.035494 0.000000\n-3.344014 5.963503 -0.000000\n0.000000 0.000000 15.643675\nTe Br O\n12 4 22\ndirect\n0.206475 0.523491 0.086214 Te\n0.081220 0.081220 0.860500 Te\n0.081220 0.081220 0.639500 Te\n0.918781 0.918779 0.139500 Te\n0.523491 0.206474 0.086214 Te\n0.918781 0.918779 0.360500 Te\n0.206475 0.523491 0.413786 Te\n0.793526 0.476508 0.913786 Te\n0.476509 0.793525 0.913786 Te\n0.523491 0.206474 0.413786 Te\n0.476509 0.793525 0.586214 Te\n0.793526 0.476508 0.586214 Te\n0.853740 0.507749 0.250000 Br\n0.146261 0.492250 0.750000 Br\n0.507750 0.853739 0.250000 Br\n0.492251 0.146260 0.750000 Br\n0.582940 0.582939 0.885161 O\n0.183621 0.485114 0.536899 O\n0.816379 0.514885 0.036899 O\n0.938764 0.938763 0.750000 O\n0.417061 0.417060 0.114838 O\n0.061236 0.061236 0.250000 O\n0.194646 0.951011 0.093612 O\n0.805354 0.048988 0.593612 O\n0.951012 0.194645 0.406388 O\n0.048988 0.805354 0.906388 O\n0.805354 0.048988 0.906388 O\n0.194646 0.951011 0.406388 O\n0.048988 0.805354 0.593612 O\n0.951012 0.194645 0.093612 O\n0.514886 0.816379 0.036899 O\n0.485114 0.183620 0.536899 O\n0.816379 0.514885 0.463101 O\n0.183621 0.485114 0.963100 O\n0.485114 0.183620 0.963100 O\n0.514886 0.816379 0.463101 O\n0.582940 0.582939 0.614838 O\n0.417061 0.417060 0.385161 O\n",
            "nsites": 38,
            "nelements": 3,
            "elements": [
                "Te",
                "Br",
                "O"
            ],
            "chemical_system": "Br-O-Te",
            "density": 5.718164773438403,
            "density_atomic": 0.05940398025297369,
            "volume": 639.6877757715193,
            "volume_molar": 10.137604810914231,
            "formula_full": "Te12 Br4 O22",
            "formula_reduced": "Te6Br2O11",
            "formula_anonymous": "A2B6C11",
            "energy_above_hull": 2.0574712268421056,
            "spacegroup": 63
        },
        {
            "id": "jvasp-86303",
            "created_at": "2022-09-04T14:36:19.827812Z",
            "updated_at": "2022-09-04T14:36:19.827842Z",
            "structure_string": "K2 Tm2 I6\n1.0\n4.125610 -0.000000 -0.000000\n-2.062805 7.764177 0.000000\n0.000000 -0.000000 11.446424\nK Tm I\n2 2 6\ndirect\n0.256049 0.512097 0.750000 K\n0.743952 0.487904 0.250000 K\n0.000000 0.000000 0.000000 Tm\n0.000000 0.000000 0.500000 Tm\n0.360383 0.720765 0.445659 I\n0.360383 0.720765 0.054341 I\n0.639618 0.279235 0.554341 I\n0.639618 0.279235 0.945658 I\n0.939332 0.878663 0.750000 I\n0.060669 0.121338 0.250000 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Tm",
                "I"
            ],
            "chemical_system": "I-K-Tm",
            "density": 5.3327788762974135,
            "density_atomic": 0.027273857835070702,
            "volume": 366.6514675141144,
            "volume_molar": 22.080267472305643,
            "formula_full": "K2 Tm2 I6",
            "formula_reduced": "KTmI3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.999999999779956e-06,
            "spacegroup": 63
        },
        {
            "id": "jvasp-99998",
            "created_at": "2022-09-04T14:36:19.829022Z",
            "updated_at": "2022-09-04T14:36:19.829054Z",
            "structure_string": "Dy2 Al2 Si2\n1.0\n3.958105 -0.001327 -6.739206\n-0.293859 3.947181 -6.739206\n0.001233 0.001327 7.815593\nDy Al Si\n2 2 2\ndirect\n0.623718 0.123719 0.499998 Dy\n0.873718 0.873718 -0.000003 Dy\n0.457922 0.457922 -0.000001 Al\n0.207922 0.707922 0.499999 Al\n0.043359 0.543360 0.499999 Si\n0.293359 0.293359 -0.000001 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Dy",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Dy-Si",
            "density": 5.914184564318504,
            "density_atomic": 0.04911045188890132,
            "volume": 122.17358564676465,
            "volume_molar": 12.262442165312205,
            "formula_full": "Dy2 Al2 Si2",
            "formula_reduced": "DyAlSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6391559666666666,
            "spacegroup": 109
        },
        {
            "id": "jvasp-65216",
            "created_at": "2022-09-04T14:36:19.871317Z",
            "updated_at": "2022-09-04T14:36:19.871349Z",
            "structure_string": "Be1 In4 Ir1\n1.0\n0.000000 4.079727 4.079727\n4.079727 0.000000 4.079727\n4.079727 4.079727 -0.000000\nBe In Ir\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.126040 0.624654 0.624654 In\n0.624654 0.624654 0.624654 In\n0.624654 0.126040 0.624654 In\n0.624654 0.624654 0.126040 In\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Ir"
            ],
            "chemical_system": "Be-In-Ir",
            "density": 8.076057322306282,
            "density_atomic": 0.04418022736943207,
            "volume": 135.80735902122925,
            "volume_molar": 13.630850537828307,
            "formula_full": "Be1 In4 Ir1",
            "formula_reduced": "BeIn4Ir",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9899711799999996,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63459",
            "created_at": "2022-09-04T14:36:19.871193Z",
            "updated_at": "2022-09-04T14:36:19.871223Z",
            "structure_string": "K12 As4 S12\n1.0\n9.327697 0.000000 -0.000000\n0.000000 9.327697 0.000000\n0.000000 0.000000 9.327697\nK As S\n12 4 12\ndirect\n0.439068 0.439068 0.439068 K\n0.060932 0.560932 0.939068 K\n0.560932 0.939068 0.060932 K\n0.939068 0.060932 0.560932 K\n0.933748 0.933748 0.933748 K\n0.566252 0.066252 0.433748 K\n0.066252 0.433748 0.566252 K\n0.433748 0.566252 0.066252 K\n0.676508 0.676508 0.676508 K\n0.823492 0.323492 0.176508 K\n0.323492 0.176508 0.823492 K\n0.176508 0.823492 0.323492 K\n0.724805 0.275196 0.775196 As\n0.775196 0.724805 0.275196 As\n0.275196 0.775196 0.724805 As\n0.224804 0.224804 0.224804 As\n0.151227 0.459315 0.245086 S\n0.348773 0.540685 0.745087 S\n0.848773 0.959315 0.254914 S\n0.651227 0.040685 0.754914 S\n0.245086 0.151227 0.459315 S\n0.745087 0.348773 0.540685 S\n0.254914 0.848773 0.959315 S\n0.754914 0.651227 0.040685 S\n0.459315 0.245086 0.151227 S\n0.540685 0.745087 0.348773 S\n0.959315 0.254914 0.848773 S\n0.040685 0.754914 0.651227 S\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "K",
                "As",
                "S"
            ],
            "chemical_system": "As-K-S",
            "density": 2.3604693839778417,
            "density_atomic": 0.03450124293389215,
            "volume": 811.5649645912994,
            "volume_molar": 17.454851616618644,
            "formula_full": "K12 As4 S12",
            "formula_reduced": "K3AsS3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 0.6970936785714286,
            "spacegroup": 198
        },
        {
            "id": "jvasp-91433",
            "created_at": "2022-09-04T14:36:19.891164Z",
            "updated_at": "2022-09-04T14:36:19.891181Z",
            "structure_string": "As4 I4 F48\n1.0\n9.302260 -0.000000 0.000000\n0.000000 9.302260 0.000000\n0.000000 0.000000 9.302260\nAs I F\n4 4 48\ndirect\n0.000000 0.000000 0.500000 As\n0.000000 0.500000 0.000000 As\n0.500000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 I\n0.500000 0.000000 0.500000 I\n0.500000 0.500000 0.000000 I\n0.000000 0.500000 0.500000 I\n0.855789 0.561960 0.108766 F\n0.382043 0.643710 0.936211 F\n0.143710 0.936211 0.117957 F\n0.438040 0.891234 0.144211 F\n0.143710 0.563789 0.617957 F\n0.144211 0.061960 0.391234 F\n0.391234 0.144211 0.061960 F\n0.891234 0.144211 0.438040 F\n0.063789 0.882043 0.856290 F\n0.856290 0.436211 0.382043 F\n0.563789 0.617957 0.143710 F\n0.608766 0.855789 0.938040 F\n0.117957 0.356290 0.436211 F\n0.644211 0.438040 0.608766 F\n0.436211 0.382043 0.856290 F\n0.355789 0.561960 0.391234 F\n0.938040 0.608766 0.855789 F\n0.617957 0.143710 0.563789 F\n0.936211 0.382043 0.643710 F\n0.938040 0.891234 0.355789 F\n0.391234 0.355789 0.561960 F\n0.608766 0.644211 0.438040 F\n0.561960 0.108766 0.855789 F\n0.855789 0.938040 0.608766 F\n0.063789 0.617957 0.356290 F\n0.882043 0.643710 0.563789 F\n0.438040 0.608766 0.644211 F\n0.891234 0.355789 0.938040 F\n0.117957 0.143710 0.936211 F\n0.356290 0.436211 0.117957 F\n0.382043 0.856290 0.436211 F\n0.355789 0.938040 0.891234 F\n0.061960 0.391234 0.144211 F\n0.356290 0.063789 0.617957 F\n0.882043 0.856290 0.063789 F\n0.061960 0.108766 0.644211 F\n0.561960 0.391234 0.355789 F\n0.856290 0.063789 0.882043 F\n0.436211 0.117957 0.356290 F\n0.144211 0.438040 0.891234 F\n0.643710 0.563789 0.882043 F\n0.643710 0.936211 0.382043 F\n0.644211 0.061960 0.108766 F\n0.617957 0.356290 0.063789 F\n0.108766 0.855789 0.561960 F\n0.936211 0.117957 0.143710 F\n0.108766 0.644211 0.061960 F\n0.563789 0.882043 0.643710 F\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "As",
                "I",
                "F"
            ],
            "chemical_system": "As-F-I",
            "density": 3.546639598168201,
            "density_atomic": 0.0695700963971654,
            "volume": 804.9435447135833,
            "volume_molar": 8.656220232354558,
            "formula_full": "As4 I4 F48",
            "formula_reduced": "AsIF12",
            "formula_anonymous": "ABC12",
            "energy_above_hull": 0.0,
            "spacegroup": 205
        },
        {
            "id": "jvasp-91543",
            "created_at": "2022-09-04T14:36:19.778271Z",
            "updated_at": "2022-09-04T14:36:19.778288Z",
            "structure_string": "Sm2 In2 Co4\n1.0\n0.000000 -4.013061 0.000000\n-5.083540 0.000000 -0.000000\n0.000000 0.000000 -7.206972\nSm In Co\n2 2 4\ndirect\n0.500000 0.750000 0.282000 Sm\n0.500000 0.250000 0.717999 Sm\n0.000000 0.750000 0.656059 In\n0.000000 0.250000 0.343941 In\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.750000 0.911947 Co\n0.500000 0.250000 0.088053 Co\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sm",
                "In",
                "Co"
            ],
            "chemical_system": "Co-In-Sm",
            "density": 8.652335638337345,
            "density_atomic": 0.054412057187250305,
            "volume": 147.02623671200837,
            "volume_molar": 11.067658661159925,
            "formula_full": "Sm2 In2 Co4",
            "formula_reduced": "SmInCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.83719266125,
            "spacegroup": 51
        },
        {
            "id": "jvasp-61884",
            "created_at": "2022-09-04T14:36:19.781373Z",
            "updated_at": "2022-09-04T14:36:19.781404Z",
            "structure_string": "Te4 As4 Ru4\n1.0\n0.000000 6.453897 0.001731\n6.381122 0.000000 0.000000\n0.000000 -2.602037 -5.955527\nTe As Ru\n4 4 4\ndirect\n0.155518 0.374400 0.365711 Te\n0.844483 0.874400 0.134290 Te\n0.844482 0.625600 0.634290 Te\n0.155518 0.125600 0.865711 Te\n0.353951 0.644924 0.168229 As\n0.646049 0.144924 0.331771 As\n0.646049 0.355076 0.831771 As\n0.353951 0.855076 0.668230 As\n0.284794 0.991128 0.294160 Ru\n0.715207 0.491128 0.205841 Ru\n0.715206 0.008871 0.705841 Ru\n0.284794 0.508871 0.794160 Ru\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Ru-Te",
            "density": 8.222624524957453,
            "density_atomic": 0.04893198855604129,
            "volume": 245.238347226713,
            "volume_molar": 12.307165389575177,
            "formula_full": "Te4 As4 Ru4",
            "formula_reduced": "TeAsRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.162400005555556,
            "spacegroup": 14
        },
        {
            "id": "jvasp-75695",
            "created_at": "2022-09-04T14:36:19.785758Z",
            "updated_at": "2022-09-04T14:36:19.785783Z",
            "structure_string": "Zr1 Re1 As1\n1.0\n-0.000000 3.109046 3.109046\n3.109046 -0.000000 3.109046\n3.109046 3.109046 -0.000000\nZr Re As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750001 0.750001 0.750001 Re\n0.500001 0.500001 0.500001 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Re",
                "As"
            ],
            "chemical_system": "As-Re-Zr",
            "density": 9.734533391136173,
            "density_atomic": 0.04991255662759486,
            "volume": 60.10511588062808,
            "volume_molar": 12.065382274308456,
            "formula_full": "Zr1 Re1 As1",
            "formula_reduced": "ZrReAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.04073475,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71356",
            "created_at": "2022-09-04T14:36:19.787028Z",
            "updated_at": "2022-09-04T14:36:19.787055Z",
            "structure_string": "Be2 Tc1 Hg1\n1.0\n3.056458 -0.000000 0.000000\n0.000000 3.056458 -0.000000\n-0.000000 -0.000000 5.733200\nBe Tc Hg\n2 1 1\ndirect\n0.000000 0.000000 0.182087 Be\n0.000000 0.000000 0.817913 Be\n0.500000 0.500000 0.000000 Tc\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Hg"
            ],
            "chemical_system": "Be-Hg-Tc",
            "density": 9.81625325303969,
            "density_atomic": 0.07468373588513721,
            "volume": 53.55918464164617,
            "volume_molar": 8.063523722570585,
            "formula_full": "Be2 Tc1 Hg1",
            "formula_reduced": "Be2TcHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.911984575,
            "spacegroup": 123
        }
    ]
}