GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4545
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=-spacegroup&page=4546",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4544",
    "results": [
        {
            "id": "jvasp-43818",
            "created_at": "2022-09-04T14:35:58.227342Z",
            "updated_at": "2022-09-04T14:35:58.227366Z",
            "structure_string": "Li4 Fe4 O2 F12\n1.0\n5.598820 0.004279 -0.031807\n1.597002 6.814024 -0.033990\n2.349838 2.638171 6.225569\nLi Fe O F\n4 4 2 12\ndirect\n0.677611 0.611649 0.772662 Li\n0.212498 0.868661 0.918059 Li\n0.787503 0.131338 0.081941 Li\n0.322390 0.388350 0.227338 Li\n0.754468 0.130714 0.585691 Fe\n0.684200 0.585417 0.270636 Fe\n0.315800 0.414583 0.729363 Fe\n0.245532 0.869285 0.414309 Fe\n0.517631 0.672697 0.516925 O\n0.482369 0.327303 0.483075 O\n0.139443 0.172279 0.908502 F\n0.333990 0.741041 0.194705 F\n0.094280 0.976636 0.650262 F\n0.287381 0.537940 0.935205 F\n0.712619 0.462060 0.064794 F\n0.970134 0.389095 0.378023 F\n0.666010 0.258959 0.805295 F\n0.860557 0.827721 0.091498 F\n0.575676 0.890179 0.766122 F\n0.424325 0.109821 0.233878 F\n0.905720 0.023363 0.349738 F\n0.029866 0.610905 0.621977 F\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-Li-O",
            "density": 3.561005913538512,
            "density_atomic": 0.0923039553653538,
            "volume": 238.34298230146786,
            "volume_molar": 6.5242499480801275,
            "formula_full": "Li4 Fe4 O2 F12",
            "formula_reduced": "Li2Fe2OF6",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 0.8573887449999997,
            "spacegroup": 2
        },
        {
            "id": "jvasp-98605",
            "created_at": "2022-09-04T14:35:58.415464Z",
            "updated_at": "2022-09-04T14:35:58.415491Z",
            "structure_string": "Co5 Se4 Cl2 O12\n1.0\n6.255864 -0.067270 1.942198\n0.298821 6.925413 3.075672\n0.131072 -0.081947 7.763445\nCo Se Cl O\n5 4 2 12\ndirect\n0.117604 0.697251 0.429543 Co\n0.882395 0.302748 0.570457 Co\n0.000000 0.000000 0.000000 Co\n0.676405 0.123164 0.349579 Co\n0.323594 0.876835 0.650421 Co\n0.656264 0.684407 0.315959 Se\n0.343734 0.315591 0.684041 Se\n0.783988 0.830211 0.786282 Se\n0.216011 0.169788 0.213718 Se\n0.189127 0.671415 0.007233 Cl\n0.810872 0.328584 0.992767 Cl\n0.417156 0.693521 0.492849 O\n0.734836 0.923230 0.217271 O\n0.172757 0.950158 0.203221 O\n0.359203 0.106491 0.384259 O\n0.163783 0.413595 0.540194 O\n0.582843 0.306478 0.507151 O\n0.836216 0.586404 0.459806 O\n0.958630 0.196206 0.364077 O\n0.827242 0.049841 0.796779 O\n0.041369 0.803793 0.635923 O\n0.265163 0.076769 0.782729 O\n0.640796 0.893508 0.615741 O\n",
            "nsites": 23,
            "nelements": 4,
            "elements": [
                "Co",
                "Se",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Co-O-Se",
            "density": 4.313329416878942,
            "density_atomic": 0.06840310310169949,
            "volume": 336.24205565359154,
            "volume_molar": 8.803899950337748,
            "formula_full": "Co5 Se4 Cl2 O12",
            "formula_reduced": "Co5Se4(ClO6)2",
            "formula_anonymous": "A2B4C5D12",
            "energy_above_hull": 2.7949551348550727,
            "spacegroup": 2
        },
        {
            "id": "jvasp-85664",
            "created_at": "2022-09-04T14:35:58.522485Z",
            "updated_at": "2022-09-04T14:35:58.522510Z",
            "structure_string": "K2 H6 C4 O6\n1.0\n3.730971 0.012133 0.067720\n-0.240307 5.456405 -1.071359\n0.188542 -0.079984 9.698053\nK H C O\n2 6 4 6\ndirect\n0.880778 0.707030 0.874189 K\n0.119220 0.292971 0.125810 K\n0.016330 0.164739 0.602551 H\n0.983668 0.835262 0.397449 H\n0.158407 0.471605 0.584326 H\n0.841592 0.528396 0.415674 H\n0.439589 0.218073 0.518632 H\n0.560409 0.781928 0.481368 H\n0.754380 0.704999 0.397595 C\n0.245619 0.295002 0.602405 C\n0.495402 0.151262 0.797453 C\n0.504597 0.848739 0.202546 C\n0.662142 0.217272 0.911004 O\n0.408702 0.350146 0.738090 O\n0.591296 0.649855 0.261909 O\n0.404573 0.938740 0.735253 O\n0.595425 0.061261 0.264746 O\n0.337856 0.782730 0.088996 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "K",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-K-O",
            "density": 1.9235703605877268,
            "density_atomic": 0.09133917317439927,
            "volume": 197.0676914890782,
            "volume_molar": 6.593163207752683,
            "formula_full": "K2 H6 C4 O6",
            "formula_reduced": "KH3C2O3",
            "formula_anonymous": "AB2C3D3",
            "energy_above_hull": 3.3149231666666665,
            "spacegroup": 2
        },
        {
            "id": "jvasp-97842",
            "created_at": "2022-09-04T14:35:58.711935Z",
            "updated_at": "2022-09-04T14:35:58.711959Z",
            "structure_string": "Sr1 V2 P4 O14\n1.0\n4.812940 0.040190 0.182164\n2.094967 6.854603 0.005715\n-0.026599 0.002216 7.821208\nSr V P O\n1 2 4 14\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 V\n-0.000000 0.000000 0.500000 V\n0.618124 0.769524 0.299719 P\n0.381876 0.230476 0.700281 P\n0.042648 0.378675 0.245323 P\n0.957352 0.621326 0.754678 P\n0.814204 0.552312 0.351423 O\n0.619053 0.182834 0.561557 O\n0.380947 0.817167 0.438444 O\n0.099383 0.190615 0.343722 O\n0.492794 0.238113 0.883527 O\n0.507207 0.761888 0.116473 O\n0.185796 0.447688 0.648578 O\n0.893316 0.352875 0.078078 O\n0.106684 0.647125 0.921922 O\n0.680373 0.565234 0.788691 O\n0.319628 0.434766 0.211310 O\n0.900617 0.809385 0.656279 O\n0.817987 0.902330 0.294446 O\n0.182013 0.097671 0.705554 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Sr",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Sr-V",
            "density": 3.4667636970835964,
            "density_atomic": 0.08158402754102062,
            "volume": 257.4033255399307,
            "volume_molar": 7.381519326159836,
            "formula_full": "Sr1 V2 P4 O14",
            "formula_reduced": "SrV2(P2O7)2",
            "formula_anonymous": "AB2C4D14",
            "energy_above_hull": 3.1286202719047616,
            "spacegroup": 2
        },
        {
            "id": "jvasp-86527",
            "created_at": "2022-09-04T14:35:58.670737Z",
            "updated_at": "2022-09-04T14:35:58.670768Z",
            "structure_string": "Ti2 Tl2 P2 S10\n1.0\n6.242110 0.018154 -0.832651\n-0.494071 6.775537 -2.004865\n0.006859 -0.022367 9.109070\nTi Tl P S\n2 2 2 10\ndirect\n0.502336 0.276917 0.000818 Ti\n0.497664 0.723082 0.999182 Ti\n0.725279 0.685059 0.450929 Tl\n0.274722 0.314940 0.549070 Tl\n0.277292 0.895436 0.729093 P\n0.722708 0.104564 0.270906 P\n0.155971 0.692602 0.826389 S\n0.332399 0.543734 0.132522 S\n0.397101 0.061706 0.175279 S\n0.602899 0.938293 0.824720 S\n0.159285 0.163871 0.831310 S\n0.772791 0.188061 0.501786 S\n0.667601 0.456265 0.867478 S\n0.227209 0.811938 0.498213 S\n0.840715 0.836128 0.168690 S\n0.844029 0.307397 0.173610 S\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ti",
                "Tl",
                "P",
                "S"
            ],
            "chemical_system": "P-S-Ti-Tl",
            "density": 3.825270008468006,
            "density_atomic": 0.041549071194223984,
            "volume": 385.0868272170731,
            "volume_molar": 14.494044239518832,
            "formula_full": "Ti2 Tl2 P2 S10",
            "formula_reduced": "TiTlPS5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 2.178690804166667,
            "spacegroup": 2
        },
        {
            "id": "jvasp-98366",
            "created_at": "2022-09-04T14:35:58.658141Z",
            "updated_at": "2022-09-04T14:35:58.658164Z",
            "structure_string": "Bi2 P8 H2 O24\n1.0\n6.568346 -0.003359 -2.661646\n-3.521165 7.746035 -1.328927\n0.008659 -0.057539 8.873393\nBi P H O\n2 8 2 24\ndirect\n0.093802 0.259303 0.259153 Bi\n0.906199 0.740696 0.740846 Bi\n0.091826 0.393830 0.664194 P\n0.908175 0.606169 0.335805 P\n0.214639 0.198796 0.893907 P\n0.785362 0.801203 0.106092 P\n0.428463 0.872646 0.160043 P\n0.571538 0.127353 0.839956 P\n0.383684 0.711852 0.418336 P\n0.616317 0.288147 0.581663 P\n0.531363 0.151362 0.244083 H\n0.468638 0.848637 0.755916 H\n0.877017 0.421657 0.301327 O\n0.828828 0.262584 0.578206 O\n0.171173 0.737415 0.421793 O\n0.685700 0.458582 0.708524 O\n0.314301 0.541417 0.291475 O\n0.550649 0.759527 0.602681 O\n0.449352 0.240472 0.397318 O\n0.517937 0.133433 0.649977 O\n0.814972 0.197402 0.955204 O\n0.185029 0.802597 0.044795 O\n0.122984 0.578342 0.698672 O\n0.574514 0.065483 0.190222 O\n0.538809 0.764440 0.094318 O\n0.461192 0.235559 0.905681 O\n0.958208 0.963441 0.251006 O\n0.041793 0.036559 0.748993 O\n0.482064 0.866566 0.350022 O\n0.248179 0.213380 0.072851 O\n0.811779 0.633765 0.149835 O\n0.188222 0.366234 0.850164 O\n0.812921 0.676272 0.441383 O\n0.187080 0.323728 0.558616 O\n0.425487 0.934516 0.809777 O\n0.751822 0.786619 0.927148 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Bi",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "Bi-H-O-P",
            "density": 3.8767651165004127,
            "density_atomic": 0.07991151981873792,
            "volume": 450.4982520875369,
            "volume_molar": 7.536010795014199,
            "formula_full": "Bi2 P8 H2 O24",
            "formula_reduced": "BiP4HO12",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 2.981893794444444,
            "spacegroup": 2
        },
        {
            "id": "jvasp-85938",
            "created_at": "2022-09-04T14:35:58.625296Z",
            "updated_at": "2022-09-04T14:35:58.625313Z",
            "structure_string": "V2 S4 N6 Cl4\n1.0\n5.600634 0.021511 -0.902827\n-1.016200 6.780776 -0.656254\n0.069734 0.004218 7.714292\nV S N Cl\n2 4 6 4\ndirect\n0.763901 0.848326 0.021009 V\n0.236098 0.151675 0.978990 V\n0.742672 0.637171 0.357561 S\n0.812771 0.119155 0.664893 S\n0.257327 0.362829 0.642439 S\n0.187227 0.880846 0.335107 S\n0.986554 0.257095 0.571604 N\n0.068378 0.925629 0.145765 N\n0.013444 0.742906 0.428396 N\n0.658386 0.696671 0.167837 N\n0.341613 0.303330 0.832163 N\n0.931621 0.074372 0.854235 N\n0.377735 0.868811 0.827677 Cl\n0.183591 0.383796 0.190592 Cl\n0.622263 0.131190 0.172323 Cl\n0.816407 0.616204 0.809408 Cl\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "V",
                "S",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-S-V",
            "density": 2.5792151252425883,
            "density_atomic": 0.05450021066853182,
            "volume": 293.5768468366367,
            "volume_molar": 11.04975684704492,
            "formula_full": "V2 S4 N6 Cl4",
            "formula_reduced": "VS2N3Cl2",
            "formula_anonymous": "AB2C2D3",
            "energy_above_hull": 3.429349010625,
            "spacegroup": 2
        },
        {
            "id": "jvasp-97634",
            "created_at": "2022-09-04T14:35:58.668005Z",
            "updated_at": "2022-09-04T14:35:58.668054Z",
            "structure_string": "Ta2 P8 S10 Cl10\n1.0\n6.274399 -0.057617 -1.518116\n-3.319035 9.414212 -1.309117\n0.002158 0.055605 12.720143\nTa P S Cl\n2 8 10 10\ndirect\n0.384738 0.262125 0.149340 Ta\n0.615262 0.737874 0.850659 Ta\n0.073287 0.420856 0.690871 P\n0.956529 0.896834 0.254914 P\n0.926712 0.579143 0.309128 P\n0.751415 0.683212 0.411532 P\n0.043470 0.103165 0.745085 P\n0.120366 0.816259 0.512522 P\n0.248584 0.316787 0.588467 P\n0.879633 0.183740 0.487477 P\n0.659115 0.816430 0.311516 S\n0.989385 0.697819 0.187523 S\n0.214211 0.636073 0.447255 S\n0.830310 0.369608 0.246156 S\n0.010615 0.302180 0.812476 S\n0.785788 0.363926 0.552744 S\n0.207231 0.971533 0.413960 S\n0.169689 0.630391 0.753843 S\n0.340885 0.183569 0.688483 S\n0.792768 0.028466 0.586039 S\n0.521924 0.785556 0.014387 Cl\n0.478075 0.214443 -0.014388 Cl\n0.386440 0.487596 0.124423 Cl\n0.613560 0.512403 0.875576 Cl\n0.458007 0.056639 0.195143 Cl\n0.651056 0.683033 0.669134 Cl\n0.541992 0.943360 0.804856 Cl\n0.999261 0.845657 0.928846 Cl\n0.000738 0.154342 0.071153 Cl\n0.348944 0.316966 0.330865 Cl\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Ta",
                "P",
                "S",
                "Cl"
            ],
            "chemical_system": "Cl-P-S-Ta",
            "density": 2.8459155344577307,
            "density_atomic": 0.040016248853057976,
            "volume": 749.6954577167332,
            "volume_molar": 15.049238578342653,
            "formula_full": "Ta2 P8 S10 Cl10",
            "formula_reduced": "TaP4(SCl)5",
            "formula_anonymous": "AB4C5D5",
            "energy_above_hull": 2.3228121025,
            "spacegroup": 2
        },
        {
            "id": "jvasp-98047",
            "created_at": "2022-09-04T14:35:58.835550Z",
            "updated_at": "2022-09-04T14:35:58.835574Z",
            "structure_string": "Ta4 Tl8 Se22\n1.0\n8.011729 -0.031811 0.109800\n0.613380 8.803523 2.723774\n-0.003763 -0.013085 13.968177\nTa Tl Se\n4 8 22\ndirect\n0.121446 0.367634 0.302074 Ta\n0.878555 0.632366 0.697926 Ta\n0.662408 0.893411 0.811538 Ta\n0.337592 0.106590 0.188462 Ta\n0.756430 0.586789 0.420016 Tl\n0.243570 0.413211 0.579984 Tl\n0.056748 0.760673 0.986292 Tl\n0.504882 0.283386 0.887466 Tl\n0.785215 0.020669 0.426929 Tl\n0.214785 0.979331 0.573071 Tl\n0.943252 0.239327 0.013708 Tl\n0.495118 0.716614 0.112534 Tl\n0.655994 0.147449 0.665909 Se\n0.608037 0.822184 0.628918 Se\n0.391963 0.177816 0.371082 Se\n0.945355 0.338515 0.751857 Se\n0.054645 0.661486 0.248143 Se\n0.875907 0.506546 0.183802 Se\n0.124093 0.493454 0.816198 Se\n0.596532 0.552640 0.649708 Se\n0.403469 0.447360 0.350292 Se\n0.344007 0.852551 0.334091 Se\n0.261876 0.402618 0.109342 Se\n0.395958 0.080007 0.753487 Se\n0.975044 0.870607 0.751835 Se\n0.024956 0.129393 0.248165 Se\n0.738124 0.597383 0.890658 Se\n0.021867 0.710545 0.534834 Se\n0.552928 0.307940 0.119526 Se\n0.447073 0.692060 0.880474 Se\n0.728042 0.965245 0.961088 Se\n0.271958 0.034755 0.038912 Se\n0.604042 0.919993 0.246513 Se\n0.978133 0.289456 0.465166 Se\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Ta",
                "Tl",
                "Se"
            ],
            "chemical_system": "Se-Ta-Tl",
            "density": 6.899806535380941,
            "density_atomic": 0.034491265284079066,
            "volume": 985.756820457792,
            "volume_molar": 17.459900964490796,
            "formula_full": "Ta4 Tl8 Se22",
            "formula_reduced": "Ta2Tl4Se11",
            "formula_anonymous": "A2B4C11",
            "energy_above_hull": 1.8985991666666668,
            "spacegroup": 2
        },
        {
            "id": "jvasp-88679",
            "created_at": "2022-09-04T14:35:59.218080Z",
            "updated_at": "2022-09-04T14:35:59.218112Z",
            "structure_string": "Au4 Cl8\n1.0\n6.443764 0.130723 2.071744\n0.581389 6.674062 0.320643\n0.035978 0.118373 7.107896\nAu Cl\n4 8\ndirect\n0.735962 0.516637 0.468667 Au\n0.264038 0.483361 0.531332 Au\n0.638002 0.234164 0.088519 Au\n0.361998 0.765835 0.911480 Au\n0.851619 0.219356 0.298989 Cl\n0.148381 0.780643 0.701010 Cl\n0.343142 0.181190 0.371985 Cl\n0.656858 0.818808 0.628014 Cl\n0.427020 0.258417 0.885503 Cl\n0.572980 0.741582 0.114496 Cl\n0.925031 0.287692 0.817321 Cl\n0.074968 0.712307 0.182679 Cl\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Cl",
            "density": 5.842334905862254,
            "density_atomic": 0.03940309750303973,
            "volume": 304.54458558935033,
            "volume_molar": 15.283419684291127,
            "formula_full": "Au4 Cl8",
            "formula_reduced": "AuCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.104755235,
            "spacegroup": 2
        },
        {
            "id": "jvasp-90417",
            "created_at": "2022-09-04T14:35:59.620371Z",
            "updated_at": "2022-09-04T14:35:59.620411Z",
            "structure_string": "I2 Cl6\n1.0\n-0.004216 0.067171 -5.434991\n-5.653570 0.000633 -0.905449\n-2.341389 7.829684 -1.717122\nI Cl\n2 6\ndirect\n0.817795 -0.000658 0.812417 I\n0.182204 0.000660 0.187582 I\n0.129668 0.293682 0.860915 Cl\n0.870332 0.706319 0.139084 Cl\n0.783550 0.277982 0.534972 Cl\n0.216450 0.722019 0.465027 Cl\n0.460588 0.277050 0.206182 Cl\n0.539412 0.722951 0.793817 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "I",
                "Cl"
            ],
            "chemical_system": "Cl-I",
            "density": 3.2273767702455007,
            "density_atomic": 0.03332835133197522,
            "volume": 240.03587577177274,
            "volume_molar": 18.069122891843612,
            "formula_full": "I2 Cl6",
            "formula_reduced": "ICl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.024458545,
            "spacegroup": 2
        },
        {
            "id": "jvasp-86615",
            "created_at": "2022-09-04T14:35:59.489797Z",
            "updated_at": "2022-09-04T14:35:59.489824Z",
            "structure_string": "Li2 U1 Mo2 O10\n1.0\n5.244092 0.016621 -1.003638\n-1.759396 5.225858 -1.829741\n-0.034152 -0.011714 8.277587\nLi U Mo O\n2 1 2 10\ndirect\n0.480447 0.215818 0.423911 Li\n0.519552 0.784183 0.576090 Li\n0.000000 0.000000 0.000000 U\n0.913728 0.656554 0.303604 Mo\n0.086271 0.343447 0.696396 Mo\n0.783452 0.125756 0.540145 O\n0.784547 0.794066 0.150606 O\n0.683187 0.948370 0.836778 O\n0.981517 0.376237 0.177658 O\n0.314840 0.432029 0.583545 O\n0.018483 0.623764 0.822342 O\n0.215453 0.205935 0.849394 O\n0.685159 0.567972 0.416455 O\n0.216547 0.874245 0.459855 O\n0.316813 0.051631 0.163222 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Li",
                "U",
                "Mo",
                "O"
            ],
            "chemical_system": "Li-Mo-O-U",
            "density": 4.4211170917964875,
            "density_atomic": 0.06614422374130179,
            "volume": 226.77717193668866,
            "volume_molar": 9.10456033704974,
            "formula_full": "Li2 U1 Mo2 O10",
            "formula_reduced": "Li2U(MoO5)2",
            "formula_anonymous": "AB2C2D10",
            "energy_above_hull": 3.429262853333334,
            "spacegroup": 2
        }
    ]
}