GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=128
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=-formula_reduced&page=129",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=127",
    "results": [
        {
            "id": "jvasp-9494",
            "created_at": "2022-09-04T14:38:32.205659Z",
            "updated_at": "2022-09-04T14:38:32.205678Z",
            "structure_string": "Zn2 Co2 P2 O10\n1.0\n5.256665 0.091017 -0.017231\n-0.753994 5.273889 -0.014372\n-1.882693 -2.235679 6.171270\nZn Co P O\n2 2 2 10\ndirect\n0.866789 0.719972 0.246460 Zn\n0.143401 0.271573 0.724453 Zn\n0.505081 0.995754 0.485445 Co\n0.505077 0.995749 0.985446 Co\n0.128932 0.308571 0.229068 P\n0.881216 0.682929 0.741821 P\n0.263619 0.234749 0.051494 O\n0.167686 0.117468 0.364639 O\n0.746523 0.756744 0.919392 O\n0.842469 0.874025 0.606242 O\n0.783955 0.383319 0.597436 O\n0.192288 0.695712 0.847623 O\n0.226214 0.608175 0.373457 O\n0.817867 0.295790 0.123276 O\n0.436190 0.090613 0.735740 O\n0.573957 0.900880 0.235142 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Zn",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P-Zn",
            "density": 4.566301618007751,
            "density_atomic": 0.09348881236747694,
            "volume": 171.1434726233201,
            "volume_molar": 6.44156301433025,
            "formula_full": "Zn2 Co2 P2 O10",
            "formula_reduced": "ZnCoPO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 2.2221267875,
            "spacegroup": 2
        },
        {
            "id": "jvasp-85369",
            "created_at": "2022-09-04T14:37:40.311112Z",
            "updated_at": "2022-09-04T14:37:40.311137Z",
            "structure_string": "Zn2 Co2 P2 H2 O10\n1.0\n5.164717 0.013338 -0.915075\n-0.329739 5.471305 -0.460465\n0.014869 0.013198 7.460947\nZn Co P H O\n2 2 2 2 10\ndirect\n0.628059 0.207111 0.632416 Zn\n0.371942 0.792890 0.367586 Zn\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 0.000000 Co\n0.554294 0.297416 0.218901 P\n0.445706 0.702586 0.781101 P\n0.113293 0.261601 0.724650 H\n0.886707 0.738401 0.275352 H\n0.731992 0.250823 0.077176 O\n0.596803 0.103990 0.363249 O\n0.037615 0.774365 0.215917 O\n0.735626 0.725810 0.871869 O\n0.378760 0.446100 0.677146 O\n0.962386 0.225637 0.784085 O\n0.621240 0.553901 0.322856 O\n0.403197 0.896012 0.636753 O\n0.264375 0.274192 0.128133 O\n0.268009 0.749179 0.922826 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Zn",
                "Co",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O-P-Zn",
            "density": 3.720114397919261,
            "density_atomic": 0.08531935836289166,
            "volume": 210.97205072077548,
            "volume_molar": 7.058352143702052,
            "formula_full": "Zn2 Co2 P2 H2 O10",
            "formula_reduced": "ZnCoPHO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.357190477777777,
            "spacegroup": 2
        },
        {
            "id": "jvasp-47059",
            "created_at": "2022-09-04T14:36:22.417905Z",
            "updated_at": "2022-09-04T14:36:22.417936Z",
            "structure_string": "Zn4 Co4 O12\n1.0\n6.405128 -0.073662 0.118113\n-0.534393 6.383222 -0.118113\n-0.633042 0.589014 4.969601\nZn Co O\n4 4 12\ndirect\n0.219376 0.587717 0.696237 Zn\n0.412283 0.780624 0.196237 Zn\n0.587718 0.219375 0.803763 Zn\n0.780625 0.412283 0.303763 Zn\n0.085863 0.085862 0.750000 Co\n0.254562 0.254562 0.250000 Co\n0.745439 0.745438 0.750000 Co\n0.914138 0.914137 0.250000 Co\n0.814983 0.018916 0.888603 O\n0.731900 0.478897 0.655567 O\n0.521103 0.268101 0.155567 O\n0.665892 0.873528 0.407208 O\n0.334109 0.126472 0.592791 O\n0.126472 0.334108 0.907208 O\n0.268101 0.521103 0.344433 O\n0.185018 0.981084 0.111397 O\n0.873529 0.665892 0.092791 O\n0.018916 0.814982 0.611397 O\n0.478898 0.731899 0.844433 O\n0.981085 0.185018 0.388603 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 5.614952861055982,
            "density_atomic": 0.0981024689589729,
            "volume": 203.8684674527828,
            "volume_molar": 6.138623037630683,
            "formula_full": "Zn4 Co4 O12",
            "formula_reduced": "ZnCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.6577483599999998,
            "spacegroup": 15
        },
        {
            "id": "jvasp-107592",
            "created_at": "2022-09-04T14:37:01.777221Z",
            "updated_at": "2022-09-04T14:37:01.777229Z",
            "structure_string": "Zn2 Co2 O6\n1.0\n4.382201 -0.009063 3.105930\n1.600701 4.079402 3.105930\n-0.013321 -0.009063 5.371247\nZn Co O\n2 2 6\ndirect\n0.368438 0.368439 0.368438 Zn\n0.631561 0.631562 0.631562 Zn\n0.160761 0.160762 0.160762 Co\n0.839238 0.839239 0.839239 Co\n0.437412 0.787811 0.044829 O\n0.787811 0.044829 0.437412 O\n0.044828 0.437413 0.787811 O\n0.955171 0.562588 0.212189 O\n0.212189 0.955172 0.562588 O\n0.562587 0.212190 0.955172 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 5.94063807468621,
            "density_atomic": 0.10379272573426258,
            "volume": 96.34586556289794,
            "volume_molar": 5.802083640638079,
            "formula_full": "Zn2 Co2 O6",
            "formula_reduced": "ZnCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.6506563599999995,
            "spacegroup": 148
        },
        {
            "id": "jvasp-49684",
            "created_at": "2022-09-04T14:37:18.704890Z",
            "updated_at": "2022-09-04T14:37:18.704915Z",
            "structure_string": "Zn4 Co4 O12\n1.0\n4.978900 -0.000000 0.000000\n-0.000000 5.033406 0.000000\n0.000000 0.000000 7.311606\nZn Co O\n4 4 12\ndirect\n0.999507 0.043412 0.250000 Zn\n0.499507 0.456588 0.750000 Zn\n0.500493 0.543413 0.250000 Zn\n0.000493 0.956589 0.750000 Zn\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.180960 0.185625 0.938513 O\n0.680961 0.314376 0.061488 O\n0.319040 0.685625 0.938513 O\n0.819040 0.814376 0.061488 O\n0.180960 0.185625 0.561488 O\n0.385596 0.932517 0.250000 O\n0.114404 0.432516 0.250000 O\n0.614404 0.067484 0.750000 O\n0.319040 0.685625 0.561488 O\n0.885596 0.567484 0.750000 O\n0.680961 0.314376 0.438513 O\n0.819040 0.814376 0.438513 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 6.247237634488493,
            "density_atomic": 0.10914952472129477,
            "volume": 183.23487941031826,
            "volume_molar": 5.517331179752812,
            "formula_full": "Zn4 Co4 O12",
            "formula_reduced": "ZnCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.6677383599999998,
            "spacegroup": 62
        },
        {
            "id": "jvasp-9232",
            "created_at": "2022-09-04T14:37:08.196377Z",
            "updated_at": "2022-09-04T14:37:08.196406Z",
            "structure_string": "Zn1 Co4 O8\n1.0\n2.827543 -0.002594 -0.002908\n-1.407171 6.188478 -0.030057\n-1.406896 -1.222669 6.833777\nZn Co O\n1 4 8\ndirect\n0.524666 0.945414 0.101976 Zn\n0.196565 0.818170 0.571917 Co\n0.347044 0.487461 0.203807 Co\n0.685148 0.513482 0.854023 Co\n0.845134 0.193800 0.493387 Co\n0.484150 0.357042 0.608338 O\n0.261048 0.709506 0.809866 O\n0.776303 0.299277 0.250372 O\n0.552912 0.647748 0.454974 O\n0.841872 0.004100 0.676757 O\n0.891249 0.665964 0.113966 O\n0.190417 0.004239 0.373164 O\n0.149265 0.354128 0.941528 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 5.967192714924646,
            "density_atomic": 0.10886001208486766,
            "volume": 119.4194245529309,
            "volume_molar": 5.532004493353463,
            "formula_full": "Zn1 Co4 O8",
            "formula_reduced": "Zn(CoO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.8258670769230774,
            "spacegroup": 8
        },
        {
            "id": "jvasp-9471",
            "created_at": "2022-09-04T14:38:30.135010Z",
            "updated_at": "2022-09-04T14:38:30.135033Z",
            "structure_string": "Zn1 Co4 O8\n1.0\n2.769834 -0.000024 0.568134\n1.257071 6.155371 0.907972\n-0.005535 0.548893 7.061999\nZn Co O\n1 4 8\ndirect\n0.423652 0.052851 0.100289 Zn\n0.624992 0.180011 0.570108 Co\n0.143699 0.510719 0.202009 Co\n0.831599 0.484714 0.852202 Co\n0.352067 0.804372 0.491580 Co\n0.876207 0.641160 0.606525 O\n0.451690 0.288716 0.808035 O\n0.526333 0.698850 0.248591 O\n0.098258 0.350412 0.453166 O\n0.165545 -0.005907 0.674935 O\n0.777882 0.332237 0.112144 O\n0.817387 0.993939 0.371328 O\n0.208172 0.644035 0.939730 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 5.966480165646317,
            "density_atomic": 0.1088470129868402,
            "volume": 119.43368626543499,
            "volume_molar": 5.532665155200987,
            "formula_full": "Zn1 Co4 O8",
            "formula_reduced": "Zn(CoO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.825862461538462,
            "spacegroup": 8
        },
        {
            "id": "jvasp-10731",
            "created_at": "2022-09-04T14:38:16.213134Z",
            "updated_at": "2022-09-04T14:38:16.213168Z",
            "structure_string": "Zn1 Co4 O8\n1.0\n4.793194 -0.173860 3.352629\n1.653041 4.502487 3.352629\n-0.258913 -0.173860 5.843612\nZn Co O\n1 4 8\ndirect\n0.500000 0.500001 0.499999 Zn\n0.500000 1.000000 0.500001 Co\n0.999998 0.500000 0.500001 Co\n0.499999 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.762187 0.271424 0.762187 O\n0.237812 0.237813 0.728575 O\n0.237811 0.728577 0.237812 O\n0.728574 0.237813 0.237813 O\n0.269629 0.269631 0.269629 O\n0.730370 0.730371 0.730371 O\n0.271425 0.762189 0.762187 O\n0.762187 0.762189 0.271424 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 5.330560668850987,
            "density_atomic": 0.09724587868242938,
            "volume": 133.68175778896912,
            "volume_molar": 6.192695095764604,
            "formula_full": "Zn1 Co4 O8",
            "formula_reduced": "Zn(CoO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.8266501538461544,
            "spacegroup": 166
        },
        {
            "id": "jvasp-47264",
            "created_at": "2022-09-04T14:37:59.522401Z",
            "updated_at": "2022-09-04T14:37:59.522416Z",
            "structure_string": "Zn2 Co4 O8\n1.0\n2.878460 -4.985640 0.000000\n2.878460 4.985640 -0.000000\n-0.000000 -3.323760 4.700507\nZn Co O\n2 4 8\ndirect\n0.125000 0.375000 0.125000 Zn\n0.875000 0.625000 0.875001 Zn\n-0.000000 0.000000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 -0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.264529 0.235471 0.264529 O\n0.264529 0.235471 0.706414 O\n0.735470 0.206413 0.735471 O\n0.706413 0.235471 0.264529 O\n0.293586 0.764529 0.735471 O\n0.264529 0.793587 0.264529 O\n0.735471 0.764529 0.293587 O\n0.735470 0.764529 0.735471 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 6.086953152006064,
            "density_atomic": 0.10377009670769834,
            "volume": 134.9136258341888,
            "volume_molar": 5.803348894396125,
            "formula_full": "Zn2 Co4 O8",
            "formula_reduced": "Zn(CoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.1883937428571425,
            "spacegroup": 227
        },
        {
            "id": "jvasp-10308",
            "created_at": "2022-09-04T14:37:12.971534Z",
            "updated_at": "2022-09-04T14:37:12.971551Z",
            "structure_string": "Zn2 Co4 O8\n1.0\n2.785531 -0.000011 0.571413\n1.320780 6.739012 0.637338\n0.000443 0.279372 7.073457\nZn Co O\n2 4 8\ndirect\n0.370199 0.104627 0.155180 Zn\n0.625281 0.872412 0.877047 Zn\n0.637420 0.177199 0.548070 Co\n0.149117 0.498283 0.203564 Co\n0.846346 0.478764 0.828669 Co\n0.358043 0.799854 0.484162 Co\n0.847957 0.680076 0.624100 O\n0.459143 0.327312 0.754504 O\n0.536321 0.649738 0.277726 O\n0.147506 0.296976 0.408133 O\n0.162670 0.004591 0.670134 O\n0.789838 0.338473 0.081964 O\n0.832797 0.972460 0.362097 O\n0.205627 0.638569 0.950269 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 6.1981014665823695,
            "density_atomic": 0.105664948050308,
            "volume": 132.49426851877575,
            "volume_molar": 5.69927953509503,
            "formula_full": "Zn2 Co4 O8",
            "formula_reduced": "Zn(CoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.2182766,
            "spacegroup": 12
        },
        {
            "id": "jvasp-9957",
            "created_at": "2022-09-04T14:37:18.078036Z",
            "updated_at": "2022-09-04T14:37:18.078056Z",
            "structure_string": "Zn2 Co4 O8\n1.0\n2.836784 0.000000 0.000000\n-1.418392 4.637975 -0.000000\n0.000000 -0.000000 9.473232\nZn Co O\n2 4 8\ndirect\n0.393477 0.786956 0.750000 Zn\n0.606522 0.213045 0.250000 Zn\n0.864378 0.728758 0.069831 Co\n0.135622 0.271243 0.930168 Co\n0.864378 0.728758 0.430169 Co\n0.135622 0.271243 0.569831 Co\n0.232083 0.464167 0.391485 O\n0.767916 0.535834 0.608515 O\n0.767916 0.535834 0.891485 O\n0.232083 0.464167 0.108515 O\n0.955223 0.910449 0.250000 O\n0.044776 0.089552 0.750000 O\n0.499999 0.000000 0.000000 O\n0.499999 0.000000 0.500000 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 6.5887484645057315,
            "density_atomic": 0.1123246800608492,
            "volume": 124.63868129796441,
            "volume_molar": 5.361369163693723,
            "formula_full": "Zn2 Co4 O8",
            "formula_reduced": "Zn(CoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.216202314285714,
            "spacegroup": 63
        },
        {
            "id": "jvasp-49561",
            "created_at": "2022-09-04T14:37:15.931345Z",
            "updated_at": "2022-09-04T14:37:15.931374Z",
            "structure_string": "Zn4 Co8 O16\n1.0\n0.000000 8.750847 -0.000122\n2.824025 0.000000 0.000000\n0.000000 0.000011 -10.023886\nZn Co O\n4 8 16\ndirect\n0.762494 0.500001 0.338684 Zn\n0.237504 0.000000 0.661318 Zn\n0.262495 0.500001 0.161316 Zn\n0.737505 0.000000 0.838682 Zn\n0.048923 0.000000 0.882116 Co\n0.951078 0.500001 0.117890 Co\n0.451076 0.500001 0.382110 Co\n0.548922 0.000000 0.617884 Co\n0.096314 0.000000 0.402779 Co\n0.903684 0.500001 0.597226 Co\n0.596316 0.000000 0.097221 Co\n0.403687 0.500001 0.902775 Co\n0.387110 0.000000 0.041535 O\n0.809458 0.000000 0.164940 O\n0.190543 0.500001 0.835063 O\n0.112892 0.500001 0.541539 O\n0.887107 0.000000 0.458468 O\n0.612894 0.500001 0.958459 O\n0.564546 0.500001 0.216565 O\n0.909597 0.500001 0.932480 O\n0.064546 0.500001 0.283435 O\n0.935450 0.000000 0.716573 O\n0.409594 0.500001 0.567522 O\n0.590406 0.000000 0.432472 O\n0.309457 0.000000 0.335061 O\n0.090408 0.000000 0.067527 O\n0.435452 0.000000 0.783429 O\n0.690540 0.500001 0.664936 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 6.630267073083504,
            "density_atomic": 0.11303248738574452,
            "volume": 247.71639240712062,
            "volume_molar": 5.32779637012527,
            "formula_full": "Zn4 Co8 O16",
            "formula_reduced": "Zn(CoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.208002314285714,
            "spacegroup": 62
        }
    ]
}