GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=273
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=274",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=272",
    "results": [
        {
            "id": "jvasp-34377",
            "created_at": "2022-09-04T14:37:13.204007Z",
            "updated_at": "2022-09-04T14:37:13.204031Z",
            "structure_string": "Sr1 Ta2 Bi2 O9\n1.0\n3.888016 0.000000 -0.600006\n-0.092594 3.886914 -0.600006\n-0.026612 -0.027253 12.724671\nSr Ta Bi O\n1 2 2 9\ndirect\n0.000000 0.000000 0.000000 Sr\n0.586065 0.586063 0.172127 Ta\n0.413938 0.413937 0.827873 Ta\n0.199970 0.199969 0.399937 Bi\n0.800033 0.800031 0.600063 Bi\n0.077260 0.577258 0.154518 O\n0.250001 0.750000 0.500000 O\n0.422743 0.922741 0.845481 O\n0.500001 0.500000 -0.000000 O\n0.922743 0.422742 0.845481 O\n0.337550 0.337549 0.675098 O\n0.577260 0.077259 0.154518 O\n0.750001 0.250000 0.500000 O\n0.662452 0.662450 0.324901 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ta",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Sr-Ta",
            "density": 8.739977761046003,
            "density_atomic": 0.07285104092168944,
            "volume": 192.17295762526126,
            "volume_molar": 8.266375722034562,
            "formula_full": "Sr1 Ta2 Bi2 O9",
            "formula_reduced": "SrTa2Bi2O9",
            "formula_anonymous": "AB2C2D9",
            "energy_above_hull": 3.0254189149999995,
            "spacegroup": 139
        },
        {
            "id": "jvasp-34252",
            "created_at": "2022-09-04T14:37:08.895161Z",
            "updated_at": "2022-09-04T14:37:08.895175Z",
            "structure_string": "Ba1 Cu1 B2 O5\n1.0\n4.007075 -0.014074 -0.257962\n-0.481475 5.305111 -1.886151\n-0.014962 -0.007571 5.650968\nBa Cu B O\n1 1 2 5\ndirect\n-0.000001 0.995970 0.004029 Ba\n0.500000 0.407219 0.592782 Cu\n0.401395 0.871003 0.485501 B\n0.598603 0.514499 0.128999 B\n0.499998 0.762059 0.237941 O\n0.535170 0.333604 0.235638 O\n0.464830 0.764364 0.666397 O\n0.238415 0.083147 0.538663 O\n0.761581 0.461336 0.916854 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "B",
                "O"
            ],
            "chemical_system": "B-Ba-Cu-O",
            "density": 4.185453983284888,
            "density_atomic": 0.07499323531365873,
            "volume": 120.01082447446836,
            "volume_molar": 8.030245307876685,
            "formula_full": "Ba1 Cu1 B2 O5",
            "formula_reduced": "BaCuB2O5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.411573231851852,
            "spacegroup": 5
        },
        {
            "id": "jvasp-56914",
            "created_at": "2022-09-04T14:37:07.542035Z",
            "updated_at": "2022-09-04T14:37:07.542046Z",
            "structure_string": "K4 Na2 B2 P4\n1.0\n4.837111 0.000152 1.166706\n2.406000 6.227209 0.636229\n-0.014431 0.025830 10.670751\nK Na B P\n4 2 2 4\ndirect\n0.982863 0.855811 0.178500 K\n0.177050 0.236705 0.409191 K\n0.017137 0.144189 0.821500 K\n0.822950 0.763295 0.590809 K\n0.297854 0.537328 0.866905 Na\n0.702146 0.462672 0.133096 Na\n0.500000 0.500000 0.500000 B\n0.500000 -0.000000 0.000000 B\n0.334593 0.240299 0.090612 P\n0.466766 0.693842 0.372671 P\n0.665407 0.759701 0.909388 P\n0.533234 0.306158 0.627329 P\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "B",
                "P"
            ],
            "chemical_system": "B-K-Na-P",
            "density": 1.7967570658729926,
            "density_atomic": 0.03732328243244311,
            "volume": 321.51512991175315,
            "volume_molar": 16.135078073318866,
            "formula_full": "K4 Na2 B2 P4",
            "formula_reduced": "K2NaBP2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.370068097222222,
            "spacegroup": 12
        },
        {
            "id": "jvasp-49192",
            "created_at": "2022-09-04T14:37:05.886322Z",
            "updated_at": "2022-09-04T14:37:05.886351Z",
            "structure_string": "Pr4 Be4 Ge2 O14\n1.0\n7.668790 0.000000 0.000000\n-0.000000 7.668790 -0.000000\n0.000000 0.000000 4.946259\nPr Be Ge O\n4 4 2 14\ndirect\n0.659535 0.840465 0.503911 Pr\n0.159535 0.659535 0.496090 Pr\n0.840465 0.340465 0.496090 Pr\n0.340465 0.159535 0.503911 Pr\n0.366627 0.866627 0.040246 Be\n0.866627 0.633373 0.959755 Be\n0.633373 0.133373 0.040246 Be\n0.133373 0.366627 0.959755 Be\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.858161 0.641839 0.280866 O\n0.358161 0.858161 0.719134 O\n0.641839 0.141839 0.719134 O\n0.141839 0.358161 0.280866 O\n0.500000 0.000000 0.168796 O\n0.000000 0.500000 0.831204 O\n0.174125 0.922645 0.204038 O\n0.325875 0.422645 0.795962 O\n0.422645 0.674125 0.204038 O\n0.577355 0.325875 0.204038 O\n0.077355 0.174125 0.795962 O\n0.922645 0.825875 0.795962 O\n0.674125 0.577355 0.795962 O\n0.825875 0.077355 0.204038 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Pr",
                "Be",
                "Ge",
                "O"
            ],
            "chemical_system": "Be-Ge-O-Pr",
            "density": 5.531212406170619,
            "density_atomic": 0.08250508148316604,
            "volume": 290.89117383511524,
            "volume_molar": 7.2991149778195545,
            "formula_full": "Pr4 Be4 Ge2 O14",
            "formula_reduced": "Pr2Be2GeO7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 2.2610735291666666,
            "spacegroup": 113
        },
        {
            "id": "jvasp-49191",
            "created_at": "2022-09-04T14:37:18.575286Z",
            "updated_at": "2022-09-04T14:37:18.575311Z",
            "structure_string": "Na3 Rh1 N6 O12\n1.0\n6.426259 -0.009824 2.037804\n1.488718 6.251449 2.037804\n-0.012457 -0.009824 6.741609\nNa Rh N O\n3 1 6 12\ndirect\n0.267438 0.267439 0.267438 Na\n0.732561 0.732563 0.732561 Na\n0.500000 0.500001 0.499999 Na\n0.000000 0.000000 0.000000 Rh\n0.203550 0.203551 0.825661 N\n0.796450 0.174340 0.796449 N\n0.825661 0.203551 0.203549 N\n0.174338 0.796451 0.796449 N\n0.796450 0.796451 0.174338 N\n0.203550 0.825662 0.203549 N\n0.912506 0.286401 0.286400 O\n0.087494 0.713600 0.713599 O\n0.713600 0.713600 0.087493 O\n0.713599 0.087495 0.713599 O\n0.243324 0.243325 0.625908 O\n0.625908 0.243325 0.243323 O\n0.374092 0.756677 0.756675 O\n0.756676 0.374093 0.756675 O\n0.756676 0.756677 0.374091 O\n0.286400 0.912506 0.286400 O\n0.286400 0.286401 0.912505 O\n0.243324 0.625909 0.243323 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Na",
                "Rh",
                "N",
                "O"
            ],
            "chemical_system": "N-Na-O-Rh",
            "density": 2.7426105771851303,
            "density_atomic": 0.08112395152981779,
            "volume": 271.1899455725319,
            "volume_molar": 7.423381931520572,
            "formula_full": "Na3 Rh1 N6 O12",
            "formula_reduced": "Na3Rh(NO2)6",
            "formula_anonymous": "AB3C6D12",
            "energy_above_hull": 3.4663191590909093,
            "spacegroup": 166
        },
        {
            "id": "jvasp-101437",
            "created_at": "2022-09-04T14:37:08.992013Z",
            "updated_at": "2022-09-04T14:37:08.992033Z",
            "structure_string": "Na1 Th1 Ti2 O6\n1.0\n3.905728 0.000000 0.000000\n0.000000 3.905728 0.000000\n0.000000 -0.000000 7.844988\nNa Th Ti O\n1 1 2 6\ndirect\n0.500000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.242639 Ti\n0.000000 0.000000 0.757361 Ti\n0.000000 0.500000 0.282417 O\n0.000000 0.500000 0.717583 O\n0.500000 0.000000 0.282417 O\n0.500000 0.000000 0.717583 O\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Th",
                "Ti",
                "O"
            ],
            "chemical_system": "Na-O-Th-Ti",
            "density": 6.199053499766499,
            "density_atomic": 0.08356101873585949,
            "volume": 119.67302638578995,
            "volume_molar": 7.206878100704212,
            "formula_full": "Na1 Th1 Ti2 O6",
            "formula_reduced": "NaThTi2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.6430302266666663,
            "spacegroup": 123
        },
        {
            "id": "jvasp-102809",
            "created_at": "2022-09-04T14:37:13.488419Z",
            "updated_at": "2022-09-04T14:37:13.488456Z",
            "structure_string": "Al2 Cr1 B2 Mo1\n1.0\n7.115743 -0.000650 0.000000\n-6.423147 3.062186 0.000000\n-0.000000 0.000000 3.046673\nAl Cr B Mo\n2 1 2 1\ndirect\n0.307702 0.692299 0.500000 Al\n0.699825 0.300176 -0.000000 Al\n0.912604 0.087396 -0.000000 Cr\n0.464014 0.535987 0.500000 B\n0.528283 0.471718 -0.000000 B\n0.087575 0.912427 0.500000 Mo\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Al",
                "Cr",
                "B",
                "Mo"
            ],
            "chemical_system": "Al-B-Cr-Mo",
            "density": 5.592079414420438,
            "density_atomic": 0.09039758060036575,
            "volume": 66.37345778672005,
            "volume_molar": 6.66183842532577,
            "formula_full": "Al2 Cr1 B2 Mo1",
            "formula_reduced": "Al2CrB2Mo",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 4.211395677777778,
            "spacegroup": 38
        },
        {
            "id": "jvasp-30481",
            "created_at": "2022-09-04T14:37:13.167777Z",
            "updated_at": "2022-09-04T14:37:13.167789Z",
            "structure_string": "Ho2 H4 Cl2 O4\n1.0\n6.210321 0.000000 0.081957\n0.000000 3.585742 0.000000\n-1.855332 0.000000 6.308440\nHo H Cl O\n2 4 2 4\ndirect\n0.282219 0.249999 0.109957 Ho\n0.717782 0.750001 0.890044 Ho\n0.875273 0.249999 0.237444 H\n0.638038 0.750001 0.308990 H\n0.361961 0.249999 0.691011 H\n0.124729 0.750001 0.762557 H\n0.229258 0.750001 0.429163 Cl\n0.770742 0.249999 0.570838 Cl\n0.895683 0.249999 0.094364 O\n0.545478 0.750001 0.162083 O\n0.454524 0.249999 0.837918 O\n0.104316 0.750001 0.905637 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ho",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-Ho-O",
            "density": 5.519955649014302,
            "density_atomic": 0.0850910415246094,
            "volume": 141.0254215366426,
            "volume_molar": 7.077291160266644,
            "formula_full": "Ho2 H4 Cl2 O4",
            "formula_reduced": "HoH2ClO2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.750516105694445,
            "spacegroup": 11
        },
        {
            "id": "jvasp-101083",
            "created_at": "2022-09-04T14:37:13.180702Z",
            "updated_at": "2022-09-04T14:37:13.180728Z",
            "structure_string": "V1 Cu1 P2 S6\n1.0\n5.771212 -0.033691 -1.664548\n-2.860723 5.230574 0.820471\n-0.151063 0.047673 6.678388\nV Cu P S\n1 1 2 6\ndirect\n0.338161 0.664078 0.022173 V\n0.588341 0.337444 0.752209 Cu\n0.058627 -0.001972 0.180530 P\n0.947610 0.002599 0.835853 P\n0.566289 0.697347 0.746796 S\n0.097984 0.672215 0.249512 S\n0.740511 0.980372 0.251349 S\n0.226496 0.956883 0.749480 S\n0.965125 0.354566 0.743354 S\n0.406855 0.338465 0.256743 S\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "V",
                "Cu",
                "P",
                "S"
            ],
            "chemical_system": "Cu-P-S-V",
            "density": 3.0676810545047446,
            "density_atomic": 0.05008881155362449,
            "volume": 199.64538366605322,
            "volume_molar": 12.022926025211774,
            "formula_full": "V1 Cu1 P2 S6",
            "formula_reduced": "VCu(PS3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.5030105650000003,
            "spacegroup": 1
        },
        {
            "id": "jvasp-21295",
            "created_at": "2022-09-04T14:37:06.300231Z",
            "updated_at": "2022-09-04T14:37:06.300259Z",
            "structure_string": "Mg2 Ti2 Si4 O12\n1.0\n4.822602 -0.148801 0.834201\n0.949118 6.494256 0.618247\n-0.281122 0.077714 6.585845\nMg Ti Si O\n2 2 4 12\ndirect\n0.750000 0.275612 0.724388 Mg\n0.250001 0.724388 0.275614 Mg\n0.249999 0.069927 0.930074 Ti\n0.749999 0.930075 0.069927 Ti\n0.287894 0.209979 0.402044 Si\n0.212105 0.597956 0.790022 Si\n0.787894 0.402044 0.209979 Si\n0.712106 0.790021 0.597957 Si\n0.648066 0.966588 0.760664 O\n0.851934 0.239336 0.033412 O\n0.631347 0.623672 0.146847 O\n0.868652 0.853155 0.376329 O\n0.368653 0.376327 0.853154 O\n-0.092718 0.582829 0.700665 O\n0.092718 0.417171 0.299336 O\n0.407283 0.700664 0.582831 O\n0.351933 0.033412 0.239337 O\n0.592718 0.299337 0.417170 O\n0.131348 0.146845 0.623672 O\n0.148067 0.760664 0.966589 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Mg",
                "Ti",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-O-Si-Ti",
            "density": 3.572136966734214,
            "density_atomic": 0.09589002928200278,
            "volume": 208.57225876094003,
            "volume_molar": 6.28025750444762,
            "formula_full": "Mg2 Ti2 Si4 O12",
            "formula_reduced": "MgTi(SiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.5568675583333333,
            "spacegroup": 15
        },
        {
            "id": "jvasp-42458",
            "created_at": "2022-09-04T14:37:29.518014Z",
            "updated_at": "2022-09-04T14:37:29.518042Z",
            "structure_string": "Li3 V6 O9 F9\n1.0\n4.996811 -0.024065 0.001560\n2.339293 4.423479 -0.002597\n0.628263 0.187146 13.324195\nLi V O F\n3 6 9 9\ndirect\n0.647994 0.674062 0.884384 Li\n0.964061 0.030852 0.217285 Li\n0.314336 0.355453 0.551901 Li\n0.673287 0.685690 0.670285 V\n0.625360 0.681337 0.157952 V\n0.025717 0.973870 0.001841 V\n0.367761 0.297926 0.825479 V\n0.318286 0.377580 0.337528 V\n0.016570 0.987783 0.492802 V\n0.088237 0.265700 0.421617 O\n0.270536 0.058771 0.913787 O\n0.261865 0.681125 0.415268 O\n0.327393 0.734475 0.082383 O\n0.433613 0.582610 0.756124 O\n0.602785 0.394164 0.248537 O\n0.613216 0.993264 0.750105 O\n0.749676 0.910071 0.085011 O\n0.937938 0.727683 0.581246 O\n0.014384 0.378612 0.746690 F\n0.949593 0.321338 0.088700 F\n0.690223 0.344298 0.579015 F\n0.346880 0.013450 0.246619 F\n0.662580 0.294656 0.922526 F\n0.325420 0.974218 0.587875 F\n0.662084 0.067056 0.416149 F\n0.028418 0.665222 0.911040 F\n0.983050 0.648186 0.253689 F\n",
            "nsites": 27,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.607551859635948,
            "density_atomic": 0.09144562470983975,
            "volume": 295.2574285065247,
            "volume_molar": 6.585488129266402,
            "formula_full": "Li3 V6 O9 F9",
            "formula_reduced": "LiV2(OF)3",
            "formula_anonymous": "AB2C3D3",
            "energy_above_hull": 1.8252955275,
            "spacegroup": 1
        },
        {
            "id": "jvasp-103864",
            "created_at": "2022-09-04T14:37:06.064843Z",
            "updated_at": "2022-09-04T14:37:06.064864Z",
            "structure_string": "H12 C14 N4 O2\n1.0\n4.618844 0.049885 0.035836\n0.158040 6.293416 0.399587\n-0.055099 0.161670 9.506241\nH C N O\n12 14 4 2\ndirect\n0.128398 0.146990 0.785010 H\n0.469370 0.089890 0.667511 H\n0.971708 0.333707 0.225865 H\n0.299181 0.615637 0.294122 H\n0.291747 0.877077 0.145074 H\n0.304297 0.424600 0.532010 H\n0.136790 -0.000995 0.361368 H\n0.482651 0.571956 0.946586 H\n0.312672 0.276625 0.108378 H\n0.149303 0.546542 0.748306 H\n0.141856 0.807942 0.599252 H\n0.958411 0.851651 0.946798 H\n0.953366 0.092286 0.398488 C\n0.576795 0.142298 0.570014 C\n0.487711 0.331311 0.494888 C\n0.677774 0.726398 0.207917 C\n0.810849 0.020156 0.522296 C\n0.630219 0.403436 0.371077 C\n0.864282 0.281298 0.323361 C\n0.623154 0.044367 0.039347 C\n0.950463 0.175806 0.856884 C\n0.763262 0.697201 0.685462 C\n0.817904 0.379241 0.854039 C\n0.490600 0.247805 0.036504 C\n0.585636 0.414362 0.945267 C\n0.855425 0.009247 0.948121 C\n0.920997 0.833348 0.598630 N\n0.929087 0.543573 0.761867 N\n0.511960 0.880034 0.131514 N\n0.520043 0.590239 0.294741 N\n0.492373 0.709546 0.693767 O\n0.948659 0.714054 0.199615 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O",
            "density": 1.6142159076993563,
            "density_atomic": 0.11595495017561902,
            "volume": 275.9692445344899,
            "volume_molar": 5.193517612554872,
            "formula_full": "H12 C14 N4 O2",
            "formula_reduced": "H6C7N2O",
            "formula_anonymous": "AB2C6D7",
            "energy_above_hull": 5.479144999999999,
            "spacegroup": 2
        }
    ]
}