GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=176
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=-density_atomic&page=177",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=175",
    "results": [
        {
            "id": "jvasp-92715",
            "created_at": "2022-09-04T14:36:08.337776Z",
            "updated_at": "2022-09-04T14:36:08.337805Z",
            "structure_string": "Fe4 C1\n1.0\n0.000000 -0.000000 2.468654\n-3.034971 3.034971 1.234327\n-3.034971 -3.034971 1.234327\nFe C\n4 1\ndirect\n0.236201 0.189673 0.337925 Fe\n0.763800 0.810326 0.662074 Fe\n0.425875 0.337925 0.810326 Fe\n0.574126 0.662074 0.189673 Fe\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe",
            "density": 8.594865528917245,
            "density_atomic": 0.10994378717234468,
            "volume": 45.47778577212504,
            "volume_molar": 5.477472547457245,
            "formula_full": "Fe4 C1",
            "formula_reduced": "Fe4C",
            "formula_anonymous": "AB4",
            "energy_above_hull": 4.2488124,
            "spacegroup": 87
        },
        {
            "id": "jvasp-42201",
            "created_at": "2022-09-04T14:38:10.554619Z",
            "updated_at": "2022-09-04T14:38:10.554653Z",
            "structure_string": "Fe8 O14 F2\n1.0\n-4.303336 4.303336 5.734500\n0.064390 4.363306 -2.864091\n-4.363306 -0.064390 -2.864091\nFe O F\n8 14 2\ndirect\n0.619688 0.889724 0.871212 Fe\n0.880314 0.628789 0.610277 Fe\n0.500001 0.500000 0.500000 Fe\n0.250001 0.772442 0.727559 Fe\n0.750001 0.227559 0.272442 Fe\n0.119687 0.371212 0.389724 Fe\n0.380313 0.110277 0.128789 Fe\n0.000000 0.000000 0.000000 Fe\n0.000152 0.696428 0.304826 O\n-0.000151 0.303572 0.695174 O\n0.500152 0.804827 0.196428 O\n0.250000 0.059325 0.440675 O\n0.776755 0.024837 0.030831 O\n0.528087 0.274459 0.278208 O\n0.028087 0.778208 0.774459 O\n0.471915 0.725542 0.721792 O\n0.971915 0.221792 0.225542 O\n0.723246 0.469170 0.475163 O\n0.223246 0.975163 0.969170 O\n0.750001 0.940675 0.559326 O\n0.499849 0.195174 0.803573 O\n0.276755 0.530831 0.524837 O\n0.750001 0.549839 0.950162 F\n0.250000 0.450162 0.049839 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 5.391320014971118,
            "density_atomic": 0.1099423865407866,
            "volume": 218.29615269536143,
            "volume_molar": 5.4775423287413325,
            "formula_full": "Fe8 O14 F2",
            "formula_reduced": "Fe4O7F",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 2.971064731875,
            "spacegroup": 15
        },
        {
            "id": "jvasp-44400",
            "created_at": "2022-09-04T14:38:34.811995Z",
            "updated_at": "2022-09-04T14:38:34.812010Z",
            "structure_string": "Li6 Fe1 O6\n1.0\n5.383323 0.026458 0.001366\n2.396537 4.818415 0.001361\n2.413640 1.504475 4.570757\nLi Fe O\n6 1 6\ndirect\n0.716938 0.493276 0.076088 Li\n0.923895 0.282629 0.506479 Li\n0.506744 0.923991 0.282773 Li\n0.493256 0.076009 0.717228 Li\n0.076105 0.717371 0.493522 Li\n0.283062 0.506724 0.923914 Li\n0.000000 0.000000 0.000000 Fe\n0.904360 0.651705 0.202465 O\n0.797183 0.095361 0.348258 O\n0.348050 0.797219 0.095826 O\n0.651949 0.202781 0.904175 O\n0.202816 0.904640 0.651743 O\n0.095640 0.348295 0.797536 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O",
            "density": 2.717079533318229,
            "density_atomic": 0.10993700899818636,
            "volume": 118.24953324148069,
            "volume_molar": 5.477810261419198,
            "formula_full": "Li6 Fe1 O6",
            "formula_reduced": "Li6FeO6",
            "formula_anonymous": "AB6C6",
            "energy_above_hull": 1.946261269230769,
            "spacegroup": 148
        },
        {
            "id": "jvasp-107593",
            "created_at": "2022-09-04T14:37:09.244801Z",
            "updated_at": "2022-09-04T14:37:09.244823Z",
            "structure_string": "Fe2 O3 F1\n1.0\n4.375077 0.031332 0.000000\n-0.296214 4.365150 0.000000\n-0.000000 -0.000000 2.856781\nFe O F\n2 3 1\ndirect\n0.976619 0.023381 -0.000000 Fe\n0.520951 0.479049 0.500000 Fe\n0.801439 0.198561 0.500000 O\n0.305234 0.300766 -0.000000 O\n0.699235 0.694766 -0.000000 O\n0.196525 0.803476 0.500000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 5.4358600421474055,
            "density_atomic": 0.10992043192004865,
            "volume": 54.58493835217223,
            "volume_molar": 5.4786363688783934,
            "formula_full": "Fe2 O3 F1",
            "formula_reduced": "Fe2O3F",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.311700297083333,
            "spacegroup": 38
        },
        {
            "id": "jvasp-35095",
            "created_at": "2022-09-04T14:37:32.579177Z",
            "updated_at": "2022-09-04T14:37:32.579186Z",
            "structure_string": "Tc2 B4\n1.0\n1.451632 -2.514300 0.000000\n1.451632 2.514300 -0.000000\n0.000000 0.000000 7.477987\nTc B\n2 4\ndirect\n0.333332 0.666666 0.750000 Tc\n0.666666 0.333332 0.250000 Tc\n0.333332 0.666666 0.047217 B\n0.666666 0.333332 0.952783 B\n0.666666 0.333332 0.547217 B\n0.333332 0.666666 0.452783 B\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tc",
                "B"
            ],
            "chemical_system": "B-Tc",
            "density": 7.277828581835816,
            "density_atomic": 0.10991650740360265,
            "volume": 54.586887281348815,
            "volume_molar": 5.478831980975604,
            "formula_full": "Tc2 B4",
            "formula_reduced": "TcB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.125932222222223,
            "spacegroup": 194
        },
        {
            "id": "jvasp-98638",
            "created_at": "2022-09-04T14:35:42.192579Z",
            "updated_at": "2022-09-04T14:35:42.192589Z",
            "structure_string": "Al4 P8 H20 O36\n1.0\n7.249898 0.000000 -2.790608\n0.000000 9.133445 0.000000\n0.007526 0.000000 9.339998\nAl P H O\n4 8 20 36\ndirect\n0.129632 0.281921 0.936020 Al\n0.870369 0.781921 0.563980 Al\n0.870369 0.718078 0.063980 Al\n0.129631 0.218078 0.436020 Al\n0.378857 0.399913 0.267222 P\n0.621144 0.600087 0.732779 P\n0.378857 0.100087 0.767222 P\n0.621143 0.899912 0.232778 P\n0.134838 0.880732 0.366689 P\n0.134838 0.619267 0.866689 P\n0.865163 0.119268 0.633311 P\n0.865162 0.380732 0.133311 P\n0.552474 0.356392 0.069757 H\n0.626406 0.296159 0.423260 H\n0.373594 0.796159 0.076740 H\n0.373594 0.703840 0.576740 H\n0.626407 0.203840 0.923260 H\n0.235070 0.621344 0.242940 H\n0.764931 0.121344 0.257060 H\n0.764931 0.378656 0.757060 H\n0.447527 0.856392 0.430243 H\n0.235070 0.878655 0.742940 H\n0.552474 0.143607 0.569757 H\n0.447527 0.643607 0.930243 H\n0.118772 0.089541 0.138783 H\n0.881229 0.910459 0.861217 H\n0.118772 0.410459 0.638783 H\n0.881229 0.589541 0.361217 H\n0.741911 0.534096 0.436288 H\n0.741911 0.965903 0.936288 H\n0.258090 0.465903 0.563713 H\n0.258090 0.034096 0.063712 H\n0.654826 0.155856 0.529085 O\n0.341950 0.137755 0.598989 O\n0.118141 0.456975 0.820034 O\n0.881860 0.956975 0.679967 O\n0.881860 0.543024 0.179967 O\n0.118141 0.043024 0.320034 O\n0.345175 0.655856 0.970916 O\n0.647027 0.067581 0.207570 O\n0.654826 0.344144 0.029084 O\n0.352974 0.932418 0.792431 O\n0.647027 0.432418 0.707570 O\n0.352974 0.567581 0.292430 O\n0.594380 0.112997 0.856195 O\n0.405621 0.612996 0.643805 O\n0.658051 0.637755 0.901011 O\n0.345175 0.844144 0.470916 O\n0.658051 0.862244 0.401011 O\n0.846424 0.602061 0.453205 O\n0.281479 0.301764 0.343080 O\n0.153576 0.102062 0.046795 O\n0.405621 0.887003 0.143805 O\n0.846425 0.897938 0.953205 O\n0.153577 0.397938 0.546796 O\n0.969470 0.348002 0.028212 O\n0.030530 0.848001 0.471788 O\n0.030530 0.651998 0.971788 O\n0.969471 0.151998 0.528212 O\n0.914500 0.219344 0.773433 O\n0.085501 0.719344 0.726568 O\n0.085500 0.780655 0.226568 O\n0.914500 0.280655 0.273432 O\n0.281479 0.198236 0.843080 O\n0.718522 0.698236 0.656920 O\n0.718522 0.801763 0.156920 O\n0.341950 0.362244 0.098989 O\n0.594380 0.387003 0.356195 O\n",
            "nsites": 68,
            "nelements": 4,
            "elements": [
                "Al",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O-P",
            "density": 2.554884132003556,
            "density_atomic": 0.10991600513442178,
            "volume": 618.6542161611442,
            "volume_molar": 5.478857016896878,
            "formula_full": "Al4 P8 H20 O36",
            "formula_reduced": "AlP2H5O9",
            "formula_anonymous": "AB2C5D9",
            "energy_above_hull": 2.9973161941176474,
            "spacegroup": 14
        },
        {
            "id": "jvasp-36555",
            "created_at": "2022-09-04T14:37:28.871119Z",
            "updated_at": "2022-09-04T14:37:28.871136Z",
            "structure_string": "Cr12 N8\n1.0\n4.763773 0.000000 0.000000\n0.000000 5.158279 0.000000\n0.000000 0.000000 7.404823\nCr N\n12 8\ndirect\n0.384007 0.601840 0.833788 Cr\n0.430549 0.750000 0.500000 Cr\n0.069451 0.250000 0.000000 Cr\n0.930549 0.750000 0.000000 Cr\n0.615993 0.101840 0.833788 Cr\n0.884006 0.601840 0.666211 Cr\n0.569450 0.250000 0.500000 Cr\n0.615993 0.398160 0.166211 Cr\n0.384007 0.898160 0.166211 Cr\n0.115993 0.398160 0.333789 Cr\n0.115993 0.101840 0.666211 Cr\n0.884006 0.898160 0.333789 Cr\n0.751897 0.547128 0.392539 N\n0.251898 0.547128 0.107461 N\n0.248102 0.047128 0.392539 N\n0.248102 0.452872 0.607461 N\n0.251898 0.952872 0.892539 N\n0.748102 0.452872 0.892539 N\n0.751897 0.952872 0.607461 N\n0.748102 0.047128 0.107461 N\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 6.716768115574453,
            "density_atomic": 0.10991562322045866,
            "volume": 181.957754630439,
            "volume_molar": 5.478876053790228,
            "formula_full": "Cr12 N8",
            "formula_reduced": "Cr3N2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 5.172563739999999,
            "spacegroup": 60
        },
        {
            "id": "jvasp-42821",
            "created_at": "2022-09-04T14:35:53.384917Z",
            "updated_at": "2022-09-04T14:35:53.384928Z",
            "structure_string": "Li2 Fe2 Co2 O8\n1.0\n5.635045 0.027915 0.076544\n0.046326 5.634924 0.076544\n2.857221 2.847902 4.088592\nLi Fe Co O\n2 2 2 8\ndirect\n0.000001 0.500000 -0.000001 Li\n0.500000 -0.000000 0.499999 Li\n0.000001 0.500000 0.499999 Fe\n0.500000 -0.000000 -0.000001 Fe\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.235155 0.210444 0.027248 O\n0.239689 0.760279 0.020547 O\n0.210445 0.235155 0.527247 O\n0.239722 0.760312 0.479451 O\n0.760279 0.239688 0.520546 O\n0.789557 0.764845 0.472750 O\n0.760312 0.239721 0.979451 O\n0.764846 0.789555 0.972750 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.842221191006378,
            "density_atomic": 0.10991131054873504,
            "volume": 127.37542596939879,
            "volume_molar": 5.479091032519136,
            "formula_full": "Li2 Fe2 Co2 O8",
            "formula_reduced": "LiFeCoO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.561251485714285,
            "spacegroup": 74
        },
        {
            "id": "jvasp-110296",
            "created_at": "2022-09-04T14:38:14.663491Z",
            "updated_at": "2022-09-04T14:38:14.663519Z",
            "structure_string": "Co1 Ni1 O2\n1.0\n2.941546 -0.000000 0.000000\n0.000000 2.941546 0.000000\n-0.000000 -0.000000 4.206992\nCo Ni O\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 -0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Ni-O",
            "density": 6.825452248566361,
            "density_atomic": 0.10988464680271617,
            "volume": 36.40180968303505,
            "volume_molar": 5.480420545749202,
            "formula_full": "Co1 Ni1 O2",
            "formula_reduced": "CoNiO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.117745075,
            "spacegroup": 123
        },
        {
            "id": "jvasp-55226",
            "created_at": "2022-09-04T14:38:35.517082Z",
            "updated_at": "2022-09-04T14:38:35.517097Z",
            "structure_string": "Li14 V2 N8\n1.0\n6.716990 0.000000 -0.000000\n0.000000 6.716990 0.000000\n0.000000 0.000000 4.841638\nLi V N\n14 2 8\ndirect\n0.000000 0.500000 0.075630 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.924371 Li\n0.263484 0.263484 0.500000 Li\n0.736516 0.736516 0.500000 Li\n0.763484 0.763484 0.000000 Li\n0.236516 0.236516 0.000000 Li\n0.236516 0.763484 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.763484 0.236516 0.000000 Li\n0.263484 0.736516 0.500000 Li\n0.500000 0.000000 0.424371 Li\n0.736516 0.263484 0.500000 Li\n0.000000 0.500000 0.575630 Li\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.226828 0.000000 0.714239 N\n0.500000 0.726828 0.214239 N\n0.773172 0.000000 0.714239 N\n0.000000 0.773172 0.285762 N\n0.500000 0.273172 0.214239 N\n0.000000 0.226828 0.285762 N\n0.273172 0.500000 0.785762 N\n0.726828 0.500000 0.785762 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "N"
            ],
            "chemical_system": "Li-N-V",
            "density": 2.3649512207671224,
            "density_atomic": 0.10986757105864114,
            "volume": 218.4448037646172,
            "volume_molar": 5.481272319004594,
            "formula_full": "Li14 V2 N8",
            "formula_reduced": "Li7VN4",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 2.9553931,
            "spacegroup": 137
        },
        {
            "id": "jvasp-112259",
            "created_at": "2022-09-04T14:38:45.320641Z",
            "updated_at": "2022-09-04T14:38:45.320665Z",
            "structure_string": "H12 C12\n1.0\n5.201780 0.000000 -1.923304\n0.000000 5.487194 0.000000\n-0.046546 0.000000 7.670375\nH C\n12 12\ndirect\n0.960383 0.959895 0.203741 H\n0.182642 0.814322 0.512389 H\n0.182643 0.685676 0.012389 H\n0.817356 0.314323 0.987612 H\n0.639887 0.853399 0.716074 H\n0.360112 0.146600 0.283927 H\n0.817357 0.185677 0.487612 H\n0.639888 0.646600 0.216073 H\n0.960383 0.540104 0.703742 H\n0.039616 0.459895 0.296259 H\n0.039616 0.040105 0.796260 H\n0.360111 0.353399 0.783928 H\n0.321675 0.823536 0.006013 C\n0.678325 0.176464 0.993988 C\n0.579822 0.698736 0.620913 C\n0.420177 0.301263 0.379088 C\n0.420177 0.198737 0.879088 C\n0.758208 0.522210 0.614674 C\n0.241791 0.477790 0.385327 C\n0.241791 0.022210 0.885328 C\n0.758208 0.977789 0.114673 C\n0.321674 0.676463 0.506014 C\n0.579822 0.801263 0.120913 C\n0.678325 0.323536 0.493987 C\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.1875518576404638,
            "density_atomic": 0.10986715123825218,
            "volume": 218.44563847800924,
            "volume_molar": 5.481293263844349,
            "formula_full": "H12 C12",
            "formula_reduced": "HC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.864,
            "spacegroup": 14
        },
        {
            "id": "jvasp-101902",
            "created_at": "2022-09-04T14:36:41.644683Z",
            "updated_at": "2022-09-04T14:36:41.644705Z",
            "structure_string": "Zn1 H4 C4 O4\n1.0\n3.972551 0.128883 0.183689\n1.214998 4.136928 0.643123\n0.065704 -0.293237 7.229982\nZn H C O\n1 4 4 4\ndirect\n0.700928 0.843129 0.273233 Zn\n-0.002062 0.558253 0.675815 H\n0.170049 0.123399 0.721430 H\n0.512718 0.614511 0.836291 H\n0.677744 0.182157 0.887899 H\n0.464700 0.336394 0.520969 C\n0.238270 0.349741 0.696996 C\n0.439000 0.391247 0.864558 C\n0.210124 0.421260 0.039859 C\n0.402046 0.595970 0.410294 O\n0.704547 0.069253 0.494705 O\n0.255673 0.187735 0.166367 O\n0.965692 0.695382 0.049766 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 2.54683841504409,
            "density_atomic": 0.10986619913478857,
            "volume": 118.3257462474973,
            "volume_molar": 5.481340764880543,
            "formula_full": "Zn1 H4 C4 O4",
            "formula_reduced": "ZnH4(CO)4",
            "formula_anonymous": "AB4C4D4",
            "energy_above_hull": 3.958384184615385,
            "spacegroup": 1
        }
    ]
}