GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4186
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=4187",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4185",
    "results": [
        {
            "id": "jvasp-112912",
            "created_at": "2022-09-04T14:38:41.784085Z",
            "updated_at": "2022-09-04T14:38:41.784112Z",
            "structure_string": "Li8 Co6 O14\n1.0\n10.186223 -0.027924 0.817544\n-9.125665 4.525721 0.817544\n-0.003092 -0.013115 4.925349\nLi Co O\n8 6 14\ndirect\n0.858757 0.141245 0.499999 Li\n0.286620 0.713382 0.499999 Li\n0.713382 0.286620 0.499999 Li\n0.141245 0.858756 0.499999 Li\n0.567466 0.432536 0.499999 Li\n0.000001 0.000001 0.500000 Li\n0.432536 0.567465 0.499999 Li\n0.500000 0.500000 -0.000001 Li\n0.213991 0.786009 -0.000001 Co\n0.786010 0.213991 -0.000001 Co\n0.641295 0.358706 -0.000001 Co\n0.070195 0.929805 -0.000001 Co\n0.929806 0.070195 -0.000001 Co\n0.358706 0.641295 -0.000001 Co\n0.826948 0.674229 0.775362 O\n0.383457 0.097621 0.781406 O\n0.954482 0.524999 0.781937 O\n0.524998 0.954481 0.781937 O\n0.097621 0.383456 0.781406 O\n0.173054 0.325773 0.224636 O\n0.780394 0.780394 0.229032 O\n0.902381 0.616545 0.218592 O\n0.475004 0.045521 0.218061 O\n0.045521 0.475003 0.218061 O\n0.616545 0.902381 0.218592 O\n0.219608 0.219608 0.770966 O\n0.325773 0.173054 0.224636 O\n0.674229 0.826948 0.775362 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Li",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O",
            "density": 4.651397165469215,
            "density_atomic": 0.12388170345706556,
            "volume": 226.02207766463374,
            "volume_molar": 4.861202737728845,
            "formula_full": "Li8 Co6 O14",
            "formula_reduced": "Li4Co3O7",
            "formula_anonymous": "A3B4C7",
            "energy_above_hull": 2.480327657142857,
            "spacegroup": 12
        },
        {
            "id": "jvasp-116787",
            "created_at": "2022-09-04T14:38:41.789604Z",
            "updated_at": "2022-09-04T14:38:41.789634Z",
            "structure_string": "Mo2 H16 N4 O8\n1.0\n6.448911 0.094821 2.650853\n2.585621 5.908638 2.650853\n0.037619 0.024998 7.747169\nMo H N O\n2 16 4 8\ndirect\n0.208224 0.208225 0.245911 Mo\n0.791775 0.791776 0.754089 Mo\n0.058791 0.058792 0.761880 H\n0.941209 0.941209 0.238120 H\n0.683553 0.922311 0.306380 H\n0.316447 0.077690 0.693620 H\n0.922310 0.683554 0.306380 H\n0.870277 0.870277 0.092468 H\n0.129723 0.129723 0.907532 H\n0.077690 0.316447 0.693620 H\n0.272417 0.505370 0.382191 H\n0.505369 0.272417 0.382192 H\n0.727583 0.494631 0.617808 H\n0.333644 0.333644 0.881492 H\n0.666356 0.666356 0.118507 H\n0.530138 0.530139 0.823216 H\n0.469862 0.469862 0.176783 H\n0.494630 0.727583 0.617808 H\n0.854998 0.854998 0.237397 N\n0.145002 0.145002 0.762602 N\n0.611868 0.611868 0.698743 N\n0.388132 0.388132 0.301256 N\n0.353100 0.353100 -0.008894 O\n0.104859 0.104859 0.139887 O\n0.895141 0.895141 0.860112 O\n0.036479 0.621346 0.611767 O\n0.378654 0.963521 0.388233 O\n0.963520 0.378654 0.388233 O\n0.621346 0.036480 0.611767 O\n0.646900 0.646900 0.008893 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Mo",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-Mo-N-O",
            "density": 2.2258362919889723,
            "density_atomic": 0.10257632544547943,
            "volume": 292.4651460238295,
            "volume_molar": 5.870887589164853,
            "formula_full": "Mo2 H16 N4 O8",
            "formula_reduced": "MoH8(NO2)2",
            "formula_anonymous": "AB2C4D8",
            "energy_above_hull": 3.7896057600000006,
            "spacegroup": 12
        },
        {
            "id": "jvasp-112704",
            "created_at": "2022-09-04T14:38:41.790951Z",
            "updated_at": "2022-09-04T14:38:41.790981Z",
            "structure_string": "Ba3 La1 Nb3 O12\n1.0\n5.545522 -0.005283 8.162369\n2.506570 4.946710 8.162369\n-0.008609 -0.005283 9.867979\nBa La Nb O\n3 1 3 12\ndirect\n0.710453 0.710455 0.710454 Ba\n0.288681 0.288681 0.288681 Ba\n0.131730 0.131731 0.131730 Ba\n0.855875 0.855877 0.855876 La\n0.575057 0.575058 0.575058 Nb\n0.424467 0.424468 0.424468 Nb\n0.999194 0.999196 0.999195 Nb\n0.626310 0.123136 0.626311 O\n0.877062 0.377207 0.377206 O\n0.377206 0.377207 0.877062 O\n0.377206 0.877063 0.377206 O\n0.289069 0.794760 0.794759 O\n0.711106 0.208807 0.208807 O\n0.794758 0.289071 0.794759 O\n0.626310 0.626311 0.123135 O\n0.208806 0.208807 0.711106 O\n0.208807 0.711106 0.208807 O\n0.794759 0.794760 0.289070 O\n0.123134 0.626311 0.626311 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Ba",
                "La",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-La-Nb-O",
            "density": 6.252664791661667,
            "density_atomic": 0.07003085711110384,
            "volume": 271.3089741263131,
            "volume_molar": 8.599267534946609,
            "formula_full": "Ba3 La1 Nb3 O12",
            "formula_reduced": "Ba3LaNb3O12",
            "formula_anonymous": "AB3C3D12",
            "energy_above_hull": 2.9248117426315785,
            "spacegroup": 160
        },
        {
            "id": "jvasp-111611",
            "created_at": "2022-09-04T14:38:41.797338Z",
            "updated_at": "2022-09-04T14:38:41.797364Z",
            "structure_string": "Er2 Ga12\n1.0\n5.970523 0.000000 0.000000\n0.000000 5.970523 -0.000000\n0.000000 -0.000000 7.525693\nEr Ga\n2 12\ndirect\n0.500000 0.000000 0.000000 Er\n0.000000 0.500000 0.000000 Er\n0.500000 0.500000 0.161534 Ga\n0.000000 0.000000 0.161534 Ga\n0.000000 0.000000 0.838466 Ga\n0.500000 0.500000 0.838466 Ga\n0.823479 0.676520 0.351306 Ga\n0.323480 0.823479 0.351306 Ga\n0.676520 0.176520 0.351306 Ga\n0.176520 0.323480 0.351306 Ga\n0.676520 0.823479 0.648694 Ga\n0.176520 0.676520 0.648694 Ga\n0.823479 0.323480 0.648694 Ga\n0.323480 0.176520 0.648694 Ga\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Er",
                "Ga"
            ],
            "chemical_system": "Er-Ga",
            "density": 7.249477177934437,
            "density_atomic": 0.05218633362519115,
            "volume": 268.269468795217,
            "volume_molar": 11.539689304965888,
            "formula_full": "Er2 Ga12",
            "formula_reduced": "ErGa6",
            "formula_anonymous": "AB6",
            "energy_above_hull": 0.0,
            "spacegroup": 125
        },
        {
            "id": "jvasp-114712",
            "created_at": "2022-09-04T14:38:41.797514Z",
            "updated_at": "2022-09-04T14:38:41.797530Z",
            "structure_string": "Ca1 Ga1 Si1\n1.0\n5.204331 0.000000 0.000000\n-2.602166 4.507083 0.000000\n-0.000000 0.000000 3.023039\nCa Ga Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333332 0.666666 0.000000 Ga\n0.666666 0.333333 0.000000 Si\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ga",
                "Si"
            ],
            "chemical_system": "Ca-Ga-Si",
            "density": 3.228989473744315,
            "density_atomic": 0.042307468381965994,
            "volume": 70.90946621799715,
            "volume_molar": 14.234226226041455,
            "formula_full": "Ca1 Ga1 Si1",
            "formula_reduced": "CaGaSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7428237816666665,
            "spacegroup": 187
        },
        {
            "id": "jvasp-112154",
            "created_at": "2022-09-04T14:38:41.800187Z",
            "updated_at": "2022-09-04T14:38:41.800222Z",
            "structure_string": "Hf1 H4 C4 O4\n1.0\n3.740164 0.135728 0.017535\n1.022045 4.311921 1.201079\n0.021368 -0.005547 7.229526\nHf H C O\n1 4 4 4\ndirect\n0.057330 0.740383 0.359850 Hf\n0.184529 0.975198 0.854739 H\n0.639271 0.948146 0.779260 H\n0.691911 0.393960 0.765539 H\n0.242863 0.426518 0.843147 H\n0.241016 0.980391 0.559876 C\n0.391239 0.865487 0.768116 C\n0.632466 0.403228 0.058101 C\n0.489484 0.512386 0.850409 C\n0.140229 0.307322 0.506037 O\n0.517704 0.867835 0.433337 O\n0.876785 0.139863 0.113962 O\n0.515911 0.575059 0.171544 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Hf-O",
            "density": 4.23064230459931,
            "density_atomic": 0.11244071714440858,
            "volume": 115.61648066779927,
            "volume_molar": 5.355836313517738,
            "formula_full": "Hf1 H4 C4 O4",
            "formula_reduced": "HfH4(CO)4",
            "formula_anonymous": "AB4C4D4",
            "energy_above_hull": 4.605062846153846,
            "spacegroup": 1
        },
        {
            "id": "jvasp-116114",
            "created_at": "2022-09-04T14:38:41.802158Z",
            "updated_at": "2022-09-04T14:38:41.802181Z",
            "structure_string": "Al1 Cr1 O2\n1.0\n1.478818 0.853796 5.916698\n-1.478818 0.853796 5.916698\n-0.000000 -1.707592 5.916698\nAl Cr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500002 0.500002 0.499999 Cr\n0.891669 0.891669 0.891663 O\n0.108335 0.108335 0.108334 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "O"
            ],
            "chemical_system": "Al-Cr-O",
            "density": 4.1113115100650885,
            "density_atomic": 0.08924019167569956,
            "volume": 44.82285307651591,
            "volume_molar": 6.748238262289447,
            "formula_full": "Al1 Cr1 O2",
            "formula_reduced": "AlCrO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3343967999999995,
            "spacegroup": 166
        },
        {
            "id": "jvasp-112612",
            "created_at": "2022-09-04T14:38:41.802392Z",
            "updated_at": "2022-09-04T14:38:41.802410Z",
            "structure_string": "Zr1 Ti4 Pb5 O15\n1.0\n14.242885 0.001892 0.000000\n-13.148967 5.473978 0.000000\n0.000000 0.000000 4.288694\nZr Ti Pb O\n1 4 5 15\ndirect\n0.500000 0.500000 0.547537 Zr\n0.102502 0.897498 0.535671 Ti\n0.897497 0.102502 0.535671 Ti\n0.299037 0.700963 0.537347 Ti\n0.700962 0.299037 0.537347 Ti\n0.603006 0.396993 0.995569 Pb\n0.000000 0.000000 0.992888 Pb\n0.396993 0.603006 0.995569 Pb\n0.799565 0.200434 0.996938 Pb\n0.200434 0.799566 0.996938 Pb\n0.299625 0.700375 0.122176 O\n0.896837 0.103162 0.120856 O\n0.700374 0.299625 0.122176 O\n0.293027 0.187233 0.620643 O\n0.899758 0.596659 0.624215 O\n0.100241 0.403341 0.624215 O\n0.000000 0.500000 0.621406 O\n0.500000 -0.000000 0.621406 O\n0.187233 0.293027 0.620643 O\n0.812766 0.706973 0.620643 O\n0.103163 0.896838 0.120856 O\n0.596659 0.899759 0.624215 O\n0.403341 0.100241 0.624215 O\n0.706973 0.812767 0.620643 O\n0.500000 0.500000 0.081701 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "Zr",
                "Ti",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Ti-Zr",
            "density": 7.738241228795178,
            "density_atomic": 0.07474383490861221,
            "volume": 334.47574680329154,
            "volume_molar": 8.057040112222166,
            "formula_full": "Zr1 Ti4 Pb5 O15",
            "formula_reduced": "ZrTi4(PbO3)5",
            "formula_anonymous": "AB4C5D15",
            "energy_above_hull": 2.811947377333333,
            "spacegroup": 35
        },
        {
            "id": "jvasp-116205",
            "created_at": "2022-09-04T14:38:41.803351Z",
            "updated_at": "2022-09-04T14:38:41.803376Z",
            "structure_string": "In1 H2\n1.0\n7.281296 0.000000 0.000000\n0.000000 3.001910 0.000000\n0.000000 0.000000 2.934408\nIn H\n1 2\ndirect\n0.466934 0.000000 0.000000 In\n-0.033467 0.000000 0.873380 H\n-0.033467 0.000000 0.126620 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "In",
                "H"
            ],
            "chemical_system": "H-In",
            "density": 3.024760863424787,
            "density_atomic": 0.046772911310943625,
            "volume": 64.13968931837859,
            "volume_molar": 12.875274579264811,
            "formula_full": "In1 H2",
            "formula_reduced": "InH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.446646656666667,
            "spacegroup": 47
        },
        {
            "id": "jvasp-111773",
            "created_at": "2022-09-04T14:38:41.805982Z",
            "updated_at": "2022-09-04T14:38:41.806008Z",
            "structure_string": "Ta1 Tl6 V1 S8\n1.0\n7.654591 0.000000 0.000000\n0.000000 7.654591 -0.000000\n0.000000 -0.000000 7.654591\nTa Tl V S\n1 6 1 8\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.000000 Tl\n0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 V\n0.336120 0.336120 0.663879 S\n0.827282 0.827282 0.172718 S\n0.336120 0.663879 0.336120 S\n0.827282 0.172718 0.827282 S\n0.172718 0.827282 0.827282 S\n0.663879 0.336120 0.336120 S\n0.663879 0.663879 0.663879 S\n0.172718 0.172718 0.172718 S\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ta",
                "Tl",
                "V",
                "S"
            ],
            "chemical_system": "S-Ta-Tl-V",
            "density": 6.348536181879834,
            "density_atomic": 0.03567418099010391,
            "volume": 448.5036392128647,
            "volume_molar": 16.880950291950793,
            "formula_full": "Ta1 Tl6 V1 S8",
            "formula_reduced": "TaTl6VS8",
            "formula_anonymous": "ABC6D8",
            "energy_above_hull": 1.6998261875,
            "spacegroup": 215
        },
        {
            "id": "jvasp-112615",
            "created_at": "2022-09-04T14:38:41.812433Z",
            "updated_at": "2022-09-04T14:38:41.812449Z",
            "structure_string": "Zr2 Ti1 Pb3 O9\n1.0\n9.147398 -0.028302 0.051510\n-7.301320 5.510574 0.051510\n-0.007504 -0.022286 4.229672\nZr Ti Pb O\n2 1 3 9\ndirect\n0.354975 0.686506 0.030490 Zr\n0.686506 0.354976 0.030490 Zr\n0.017955 0.017955 0.051471 Ti\n0.205797 0.890116 0.584577 Pb\n0.535852 0.535852 0.593532 Pb\n0.890118 0.205797 0.584577 Pb\n0.328668 0.169501 0.972358 O\n0.691285 0.850049 0.972151 O\n0.998775 0.486595 0.978776 O\n0.486595 0.998773 0.978776 O\n0.850050 0.691284 0.972151 O\n0.169502 0.328667 0.972358 O\n0.652287 0.332825 0.506231 O\n0.009145 0.009145 0.476166 O\n0.332825 0.652286 0.506231 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Zr",
                "Ti",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Ti-Zr",
            "density": 7.7876950203717055,
            "density_atomic": 0.07063682631159993,
            "volume": 212.35382141647426,
            "volume_molar": 8.52549735662607,
            "formula_full": "Zr2 Ti1 Pb3 O9",
            "formula_reduced": "Zr2Ti(PbO3)3",
            "formula_anonymous": "AB2C3D9",
            "energy_above_hull": 2.712944086222223,
            "spacegroup": 8
        },
        {
            "id": "jvasp-116303",
            "created_at": "2022-09-04T14:38:41.813693Z",
            "updated_at": "2022-09-04T14:38:41.813724Z",
            "structure_string": "Li2 Se1\n1.0\n4.062742 -0.712340 -0.970092\n1.642197 -3.877741 0.470275\n-0.651923 1.568482 -3.882351\nLi Se\n2 1\ndirect\n0.113735 0.534339 0.194674 Li\n0.613878 0.534165 0.694568 Li\n0.863785 0.034265 0.944619 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 2.8657163258769245,
            "density_atomic": 0.055764892285683564,
            "volume": 53.79728852753806,
            "volume_molar": 10.799161467305579,
            "formula_full": "Li2 Se1",
            "formula_reduced": "Li2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3560744555555556,
            "spacegroup": 225
        }
    ]
}