GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3505
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=3506",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3504",
    "results": [
        {
            "id": "jvasp-86443",
            "created_at": "2022-09-04T14:35:54.258057Z",
            "updated_at": "2022-09-04T14:35:54.258074Z",
            "structure_string": "Cu3 P2 O8\n1.0\n4.861739 0.010026 0.271945\n1.859099 4.804860 1.632725\n0.009538 0.012101 6.240045\nCu P O\n3 2 8\ndirect\n0.727231 0.778555 0.681266 Cu\n0.272770 0.221445 0.318735 Cu\n0.000000 0.000000 0.000000 Cu\n0.640034 0.654068 0.220741 P\n0.359967 0.345933 0.779260 P\n0.623414 0.855680 0.361127 O\n0.376587 0.144321 0.638873 O\n0.772269 0.777021 0.993239 O\n0.227732 0.222979 0.006762 O\n0.668784 0.342106 0.832030 O\n0.841661 0.357686 0.343362 O\n0.158340 0.642315 0.656638 O\n0.331217 0.657895 0.167971 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Cu",
                "P",
                "O"
            ],
            "chemical_system": "Cu-O-P",
            "density": 4.341976125679407,
            "density_atomic": 0.08931715847691786,
            "volume": 145.54874138052182,
            "volume_molar": 6.742423138725686,
            "formula_full": "Cu3 P2 O8",
            "formula_reduced": "Cu3(PO4)2",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 2.146436180769231,
            "spacegroup": 2
        },
        {
            "id": "jvasp-107498",
            "created_at": "2022-09-04T14:37:04.041374Z",
            "updated_at": "2022-09-04T14:37:04.041400Z",
            "structure_string": "Cu3 Pd1 N1\n1.0\n3.875893 -0.000000 0.000000\n0.000000 3.875893 0.000000\n-0.000000 -0.000000 3.875893\nCu Pd N\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Cu\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cu",
                "Pd",
                "N"
            ],
            "chemical_system": "Cu-N-Pd",
            "density": 8.871243286535496,
            "density_atomic": 0.08587261075619303,
            "volume": 58.22578300543175,
            "volume_molar": 7.012877222398518,
            "formula_full": "Cu3 Pd1 N1",
            "formula_reduced": "Cu3PdN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.19519206,
            "spacegroup": 221
        },
        {
            "id": "jvasp-108135",
            "created_at": "2022-09-04T14:35:56.924660Z",
            "updated_at": "2022-09-04T14:35:56.924685Z",
            "structure_string": "Cu3 Pd1 Au4\n1.0\n2.932654 0.000000 0.000000\n0.000000 2.932654 0.000000\n0.000000 0.000000 14.268912\nCu Pd Au\n3 1 4\ndirect\n0.499999 0.499999 0.255564 Cu\n0.499999 0.499999 0.500000 Cu\n0.499999 0.499999 0.744436 Cu\n0.499999 0.499999 -0.000000 Pd\n0.000000 0.000000 0.864178 Au\n0.000000 0.000000 0.135821 Au\n0.000000 0.000000 0.377869 Au\n0.000000 0.000000 0.622131 Au\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cu",
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Cu-Pd",
            "density": 14.680336503666167,
            "density_atomic": 0.06518947345209594,
            "volume": 122.71919953270903,
            "volume_molar": 9.23790366925625,
            "formula_full": "Cu3 Pd1 Au4",
            "formula_reduced": "Cu3PdAu4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.29620716625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-100410",
            "created_at": "2022-09-04T14:36:32.004878Z",
            "updated_at": "2022-09-04T14:36:32.004898Z",
            "structure_string": "Cu6 Pd4\n1.0\n3.017803 -0.000000 0.000000\n-0.000000 3.017803 0.000000\n0.000000 -0.000000 14.681028\nCu Pd\n6 4\ndirect\n0.500000 0.500000 0.089951 Cu\n0.500000 0.500000 0.295302 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.704698 Cu\n0.500000 0.500000 0.910049 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.191822 Pd\n0.000000 0.000000 0.397400 Pd\n0.000000 0.000000 0.602600 Pd\n0.000000 0.000000 0.808178 Pd\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Cu",
                "Pd"
            ],
            "chemical_system": "Cu-Pd",
            "density": 10.022145736070039,
            "density_atomic": 0.07479313910635141,
            "volume": 133.70210315388144,
            "volume_molar": 8.051728851007141,
            "formula_full": "Cu6 Pd4",
            "formula_reduced": "Cu3Pd2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.41757455,
            "spacegroup": 123
        },
        {
            "id": "jvasp-55162",
            "created_at": "2022-09-04T14:38:31.170251Z",
            "updated_at": "2022-09-04T14:38:31.170272Z",
            "structure_string": "Cu3 Pd1\n1.0\n3.721565 0.000000 0.000000\n0.000000 3.721565 -0.000000\n0.000000 0.000000 3.720725\nCu Pd\n3 1\ndirect\n0.499999 0.499999 0.000000 Cu\n0.000000 0.499999 0.500001 Cu\n0.499999 0.000000 0.500001 Cu\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "Pd"
            ],
            "chemical_system": "Cu-Pd",
            "density": 9.572195512040981,
            "density_atomic": 0.07762135175712753,
            "volume": 51.53221258650269,
            "volume_molar": 7.7583559467540715,
            "formula_full": "Cu3 Pd1",
            "formula_reduced": "Cu3Pd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0735792625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15821",
            "created_at": "2022-09-04T14:36:17.363563Z",
            "updated_at": "2022-09-04T14:36:17.363602Z",
            "structure_string": "Cu6 P2\n1.0\n2.033253 -3.521699 0.000000\n2.033253 3.521699 -0.000000\n0.000000 0.000000 7.418529\nCu P\n6 2\ndirect\n0.333332 0.666666 0.371592 Cu\n0.666666 0.333332 0.628408 Cu\n0.333332 0.666666 0.016424 Cu\n0.666666 0.333332 0.983576 Cu\n0.000000 -0.000000 0.180449 Cu\n0.000000 -0.000000 0.819551 Cu\n0.666666 0.333332 0.300357 P\n0.333332 0.666666 0.699643 P\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cu",
                "P"
            ],
            "chemical_system": "Cu-P",
            "density": 6.927562453058819,
            "density_atomic": 0.07530061735699428,
            "volume": 106.24082883773225,
            "volume_molar": 7.997465321498636,
            "formula_full": "Cu6 P2",
            "formula_reduced": "Cu3P",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4343467125,
            "spacegroup": 164
        },
        {
            "id": "jvasp-49961",
            "created_at": "2022-09-04T14:36:14.732741Z",
            "updated_at": "2022-09-04T14:36:14.732777Z",
            "structure_string": "Cu6 O2 F10\n1.0\n0.000000 4.558173 0.181688\n4.605572 0.000000 0.000000\n0.000000 -4.175082 -9.624049\nCu O F\n6 2 10\ndirect\n0.978347 0.256496 0.992745 Cu\n0.355583 0.797794 0.833296 Cu\n0.659455 0.256740 0.673908 Cu\n0.978347 0.743504 0.492745 Cu\n0.355583 0.202205 0.333296 Cu\n0.659455 0.743260 0.173908 Cu\n0.642517 0.085985 0.833305 O\n0.642517 0.914014 0.333305 O\n0.964555 0.025357 0.167893 F\n0.054443 0.496867 0.333471 F\n0.699494 0.435456 0.508155 F\n0.295428 0.025467 0.498461 F\n0.295428 0.974532 0.998461 F\n0.350174 0.565057 0.658767 F\n0.054443 0.503133 0.833471 F\n0.350174 0.434943 0.158767 F\n0.964555 0.974643 0.667893 F\n0.699493 0.564544 0.008155 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Cu",
                "O",
                "F"
            ],
            "chemical_system": "Cu-F-O",
            "density": 5.045405114430754,
            "density_atomic": 0.09066000983386654,
            "volume": 198.54398905299922,
            "volume_molar": 6.642554717383669,
            "formula_full": "Cu6 O2 F10",
            "formula_reduced": "Cu3OF5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 0.0853132560606058,
            "spacegroup": 31
        },
        {
            "id": "jvasp-116521",
            "created_at": "2022-09-04T14:38:49.725392Z",
            "updated_at": "2022-09-04T14:38:49.725419Z",
            "structure_string": "Cu6 O2 F10\n1.0\n5.213719 0.033469 1.396092\n1.271643 5.377433 1.184651\n0.021372 0.085139 7.121763\nCu O F\n6 2 10\ndirect\n0.311596 0.304964 0.161547 Cu\n0.000000 0.000000 0.000000 Cu\n0.339664 0.345843 0.672518 Cu\n-0.000000 0.000000 0.500000 Cu\n0.660335 0.654157 0.327481 Cu\n0.688403 0.695036 0.838452 Cu\n0.090531 0.085821 0.211294 O\n0.909468 0.914179 0.788706 O\n0.982831 0.401844 0.833868 F\n0.692677 0.289579 0.509910 F\n0.229096 0.227054 0.489346 F\n0.628965 0.030968 0.145367 F\n0.461482 0.470147 0.848582 F\n0.017168 0.598156 0.166131 F\n0.538518 0.529853 0.151417 F\n0.307322 0.710421 0.490090 F\n0.371035 0.969032 0.854632 F\n0.770903 0.772946 0.510654 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Cu",
                "O",
                "F"
            ],
            "chemical_system": "Cu-F-O",
            "density": 5.038113033187903,
            "density_atomic": 0.09052897969016303,
            "volume": 198.8313583297338,
            "volume_molar": 6.652169040909198,
            "formula_full": "Cu6 O2 F10",
            "formula_reduced": "Cu3OF5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 0.0848377005050503,
            "spacegroup": 2
        },
        {
            "id": "jvasp-35249",
            "created_at": "2022-09-04T14:38:04.441314Z",
            "updated_at": "2022-09-04T14:38:04.441324Z",
            "structure_string": "Cu3 O2\n1.0\n4.051599 0.000000 0.000000\n0.000000 4.051599 0.000000\n-2.025799 -2.025799 3.676469\nCu O\n3 2\ndirect\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O",
            "density": 6.125791765961757,
            "density_atomic": 0.08284879295296017,
            "volume": 60.35090943134073,
            "volume_molar": 7.2688334317909105,
            "formula_full": "Cu3 O2",
            "formula_reduced": "Cu3O2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.7607348875000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-10355",
            "created_at": "2022-09-04T14:37:07.138792Z",
            "updated_at": "2022-09-04T14:37:07.138813Z",
            "structure_string": "Cu3 Ni4 O12\n1.0\n5.827678 0.000008 -2.060521\n-2.913781 5.046946 -2.060370\n-0.000132 -0.000045 6.181186\nCu Ni O\n3 4 12\ndirect\n0.500000 0.500000 0.000001 Cu\n0.999999 0.499999 0.500002 Cu\n0.500000 0.000002 0.500002 Cu\n0.999999 -0.000001 0.500002 Ni\n-0.000000 0.500001 0.000003 Ni\n0.499999 0.500001 0.500002 Ni\n0.499999 -0.000001 0.000001 Ni\n0.682814 0.497834 0.815020 O\n0.184975 0.317162 0.502131 O\n0.497912 0.815056 0.682862 O\n0.682829 0.867799 0.184978 O\n0.132197 0.815004 0.317195 O\n0.815021 0.682835 0.497865 O\n0.317184 0.502163 0.184981 O\n0.867804 0.185003 0.682801 O\n0.184996 0.682821 0.867812 O\n0.815007 0.317177 0.132191 O\n0.502095 0.184948 0.317143 O\n0.317177 0.132199 0.815017 O\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Cu",
                "Ni",
                "O"
            ],
            "chemical_system": "Cu-Ni-O",
            "density": 5.639332102599491,
            "density_atomic": 0.10451110856896448,
            "volume": 181.7988562188328,
            "volume_molar": 5.762201590299013,
            "formula_full": "Cu3 Ni4 O12",
            "formula_reduced": "Cu3(NiO3)4",
            "formula_anonymous": "A3B4C12",
            "energy_above_hull": 2.075702260526316,
            "spacegroup": 204
        },
        {
            "id": "jvasp-102442",
            "created_at": "2022-09-04T14:36:38.287796Z",
            "updated_at": "2022-09-04T14:36:38.287822Z",
            "structure_string": "Cu3 Ni1 Hg1 Se4\n1.0\n5.818077 -0.000000 0.000000\n0.000000 5.818077 0.000000\n-0.000000 -0.000000 5.818077\nCu Ni Hg Se\n3 1 1 4\ndirect\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Hg\n0.231624 0.231624 0.231624 Se\n0.768376 0.768376 0.231624 Se\n0.231624 0.768376 0.768376 Se\n0.768376 0.231624 0.768376 Se\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Cu",
                "Ni",
                "Hg",
                "Se"
            ],
            "chemical_system": "Cu-Hg-Ni-Se",
            "density": 6.456604350206246,
            "density_atomic": 0.04569872837388592,
            "volume": 196.94202268312918,
            "volume_molar": 13.177917579521297,
            "formula_full": "Cu3 Ni1 Hg1 Se4",
            "formula_reduced": "Cu3NiHgSe4",
            "formula_anonymous": "ABC3D4",
            "energy_above_hull": 0.471424646296296,
            "spacegroup": 215
        },
        {
            "id": "jvasp-56637",
            "created_at": "2022-09-04T14:37:36.143411Z",
            "updated_at": "2022-09-04T14:37:36.143430Z",
            "structure_string": "Cu3 Ni1 H6 Cl2 O6\n1.0\n5.706781 -0.024785 1.995657\n1.408348 5.530328 1.995657\n-0.032030 -0.024785 6.045575\nCu Ni H Cl O\n3 1 6 2 6\ndirect\n0.500000 0.500001 0.000000 Cu\n0.500000 0.000001 0.500000 Cu\n0.000000 0.500001 0.500000 Cu\n0.500000 0.500001 0.500000 Ni\n0.228735 0.820027 0.228735 H\n0.820026 0.228736 0.228735 H\n0.771265 0.179975 0.771264 H\n0.771265 0.771266 0.179974 H\n0.179974 0.771266 0.771264 H\n0.228735 0.228736 0.820026 H\n0.821266 0.821268 0.821266 Cl\n0.178733 0.178734 0.178733 Cl\n0.727581 0.727583 0.360464 O\n0.272419 0.272420 0.639536 O\n0.272419 0.639537 0.272419 O\n0.360464 0.727583 0.727581 O\n0.727581 0.360465 0.727581 O\n0.639536 0.272420 0.272419 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Cu",
                "Ni",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-H-Ni-O",
            "density": 3.6601803024952284,
            "density_atomic": 0.09395586458453224,
            "volume": 191.5793131125452,
            "volume_molar": 6.4095421681547835,
            "formula_full": "Cu3 Ni1 H6 Cl2 O6",
            "formula_reduced": "Cu3NiH6(ClO3)2",
            "formula_anonymous": "AB2C3D6E6",
            "energy_above_hull": 2.0383973825,
            "spacegroup": 166
        }
    ]
}