GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4058
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=-chemical_system&page=4059",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4057",
    "results": [
        {
            "id": "jvasp-50922",
            "created_at": "2022-09-04T14:35:43.955289Z",
            "updated_at": "2022-09-04T14:35:43.955315Z",
            "structure_string": "Cu1 Au1 O2\n1.0\n1.518558 0.876740 6.067212\n-1.518558 0.876740 6.067212\n-0.000000 -1.753480 6.067212\nCu Au O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n0.110710 0.110710 0.110710 O\n0.889289 0.889289 0.889289 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cu",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Cu-O",
            "density": 10.021880548845088,
            "density_atomic": 0.08253104906279105,
            "volume": 48.466607966617886,
            "volume_molar": 7.296818383367757,
            "formula_full": "Cu1 Au1 O2",
            "formula_reduced": "CuAuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.089646255,
            "spacegroup": 166
        },
        {
            "id": "jvasp-77275",
            "created_at": "2022-09-04T14:37:51.754550Z",
            "updated_at": "2022-09-04T14:37:51.754564Z",
            "structure_string": "Li1 Cu1 Au2\n1.0\n-8.452140 0.000000 -4.879845\n-8.780816 -0.001505 5.449130\n-5.743609 8.589014 0.188533\nLi Cu Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 -0.000000 Cu\n0.747599 -0.000000 -0.000000 Au\n0.252402 -0.000000 -0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu-Li",
            "density": 1.00986014377454,
            "density_atomic": 0.005237946797066549,
            "volume": 763.6580047434145,
            "volume_molar": 114.97139992663975,
            "formula_full": "Li1 Cu1 Au2",
            "formula_reduced": "LiCuAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5598463975,
            "spacegroup": 71
        },
        {
            "id": "jvasp-81865",
            "created_at": "2022-09-04T14:37:18.545272Z",
            "updated_at": "2022-09-04T14:37:18.545295Z",
            "structure_string": "Li1 Cu1 Au2\n1.0\n-8.439053 -0.000034 -4.872344\n-8.758862 -0.003863 5.426277\n-5.730798 8.560793 0.181519\nLi Cu Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Cu\n0.748410 -0.000000 -0.000000 Au\n0.251589 0.000001 0.000001 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu-Li",
            "density": 1.0180991035590707,
            "density_atomic": 0.005280680667969941,
            "volume": 757.478107748887,
            "volume_molar": 114.04099468705611,
            "formula_full": "Li1 Cu1 Au2",
            "formula_reduced": "LiCuAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5598688975,
            "spacegroup": 71
        },
        {
            "id": "jvasp-103265",
            "created_at": "2022-09-04T14:37:05.767777Z",
            "updated_at": "2022-09-04T14:37:05.767798Z",
            "structure_string": "Li1 Cu1 Au2\n1.0\n3.802935 -0.000000 2.195625\n1.267645 3.585441 2.195625\n0.000000 -0.000000 4.391251\nLi Cu Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.500000 Cu\n0.750002 0.750000 0.750001 Au\n0.250001 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu-Li",
            "density": 12.879837865811254,
            "density_atomic": 0.06680519665208652,
            "volume": 59.875581548416385,
            "volume_molar": 9.014479504285557,
            "formula_full": "Li1 Cu1 Au2",
            "formula_reduced": "LiCuAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1982663975,
            "spacegroup": 225
        },
        {
            "id": "jvasp-80266",
            "created_at": "2022-09-04T14:37:17.833224Z",
            "updated_at": "2022-09-04T14:37:17.833255Z",
            "structure_string": "Li2 Cu1 Au1\n1.0\n-8.344895 0.000000 -4.817928\n-8.660885 -0.002513 5.365237\n-5.667409 8.464316 0.180385\nLi Cu Au\n2 1 1\ndirect\n0.751583 0.000000 -0.000000 Li\n0.248418 0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 -0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu-Li",
            "density": 0.6222635942791961,
            "density_atomic": 0.005462730504506241,
            "volume": 732.2345476681257,
            "volume_molar": 110.24048788480957,
            "formula_full": "Li2 Cu1 Au1",
            "formula_reduced": "Li2CuAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.541534505,
            "spacegroup": 71
        },
        {
            "id": "jvasp-63747",
            "created_at": "2022-09-04T14:36:08.961283Z",
            "updated_at": "2022-09-04T14:36:08.961316Z",
            "structure_string": "Ho1 Cu4 Au1\n1.0\n0.000000 3.557228 3.557228\n3.557228 0.000000 3.557228\n3.557228 3.557228 0.000000\nHo Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.872959 0.375681 0.375681 Cu\n0.375681 0.872959 0.375681 Cu\n0.375681 0.375681 0.375681 Cu\n0.375681 0.375681 0.872959 Cu\n0.750000 0.750000 0.750000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu-Ho",
            "density": 11.363751615501991,
            "density_atomic": 0.06664785066612876,
            "volume": 90.02540877209822,
            "volume_molar": 9.03576139336857,
            "formula_full": "Ho1 Cu4 Au1",
            "formula_reduced": "HoCu4Au",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-106405",
            "created_at": "2022-09-04T14:36:49.683232Z",
            "updated_at": "2022-09-04T14:36:49.683258Z",
            "structure_string": "Rb2 Cu1 Au1 F6\n1.0\n5.227668 -0.000000 3.018196\n1.742556 4.928693 3.018196\n-0.000000 -0.000000 6.036392\nRb Cu Au F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n0.735100 0.264900 0.264901 F\n0.264900 0.264900 0.735100 F\n0.264901 0.735099 0.735100 F\n0.264901 0.735099 0.264901 F\n0.735100 0.264900 0.735100 F\n0.735101 0.735099 0.264901 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Cu",
                "Au",
                "F"
            ],
            "chemical_system": "Au-Cu-F-Rb",
            "density": 5.823415208561738,
            "density_atomic": 0.06429582882600089,
            "volume": 155.53108471565503,
            "volume_molar": 9.366300847131592,
            "formula_full": "Rb2 Cu1 Au1 F6",
            "formula_reduced": "Rb2CuAuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104531",
            "created_at": "2022-09-04T14:37:15.485900Z",
            "updated_at": "2022-09-04T14:37:15.485920Z",
            "structure_string": "Na2 Cu1 Au1 F6\n1.0\n5.127900 -0.000000 2.960595\n1.709300 4.834631 2.960595\n-0.000000 -0.000000 5.921189\nNa Cu Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Au\n0.735427 0.264572 0.264572 F\n0.264572 0.264572 0.735427 F\n0.264572 0.735427 0.735427 F\n0.264572 0.735427 0.264572 F\n0.735427 0.264572 0.735427 F\n0.735428 0.735427 0.264571 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Cu",
                "Au",
                "F"
            ],
            "chemical_system": "Au-Cu-F-Na",
            "density": 4.756475316278804,
            "density_atomic": 0.06812212651667354,
            "volume": 146.79518258362654,
            "volume_molar": 8.840212524084993,
            "formula_full": "Na2 Cu1 Au1 F6",
            "formula_reduced": "Na2CuAuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100897",
            "created_at": "2022-09-04T14:37:05.267735Z",
            "updated_at": "2022-09-04T14:37:05.267762Z",
            "structure_string": "K2 Cu1 Au1 F6\n1.0\n5.177632 -0.000000 2.989307\n1.725877 4.881518 2.989307\n-0.000000 -0.000000 5.978614\nK Cu Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n0.735318 0.264682 0.264682 F\n0.264682 0.264682 0.735318 F\n0.264682 0.735318 0.735318 F\n0.264682 0.735318 0.264682 F\n0.735318 0.264682 0.735318 F\n0.735318 0.735318 0.264682 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Cu",
                "Au",
                "F"
            ],
            "chemical_system": "Au-Cu-F-K",
            "density": 4.974765425629619,
            "density_atomic": 0.0661779653270645,
            "volume": 151.10769801667422,
            "volume_molar": 9.099918273759851,
            "formula_full": "K2 Cu1 Au1 F6",
            "formula_reduced": "K2CuAuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18490",
            "created_at": "2022-09-04T14:35:57.905299Z",
            "updated_at": "2022-09-04T14:35:57.905324Z",
            "structure_string": "Cu1 Au1 F5\n1.0\n3.789529 -0.057319 0.004978\n-1.617460 4.702691 0.001272\n-0.806498 -0.284152 5.418554\nCu Au F\n1 1 5\ndirect\n-0.000000 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 F\n0.853377 0.129310 0.673673 F\n0.186054 0.725122 0.845353 F\n0.813946 0.274878 0.154646 F\n0.146622 0.870690 0.326326 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cu",
                "Au",
                "F"
            ],
            "chemical_system": "Au-Cu-F",
            "density": 6.143874371665441,
            "density_atomic": 0.07285276898327037,
            "volume": 96.08419964939773,
            "volume_molar": 8.266179644294512,
            "formula_full": "Cu1 Au1 F5",
            "formula_reduced": "CuAuF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 2
        },
        {
            "id": "jvasp-105749",
            "created_at": "2022-09-04T14:35:53.192789Z",
            "updated_at": "2022-09-04T14:35:53.192814Z",
            "structure_string": "Er2 Cu1 Au1\n1.0\n4.275316 0.000000 2.468354\n1.425105 4.030807 2.468354\n0.000000 0.000000 4.936710\nEr Cu Au\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Er\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.499999 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu-Er",
            "density": 11.614233014628862,
            "density_atomic": 0.047017783422622646,
            "volume": 85.07419339711784,
            "volume_molar": 12.808219192022653,
            "formula_full": "Er2 Cu1 Au1",
            "formula_reduced": "Er2CuAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.540310169375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-63330",
            "created_at": "2022-09-04T14:35:50.865256Z",
            "updated_at": "2022-09-04T14:35:50.865282Z",
            "structure_string": "Er1 Cu4 Au1\n1.0\n0.000000 3.551159 3.551159\n3.551159 0.000000 3.551159\n3.551159 3.551159 0.000000\nEr Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.126846 0.624385 0.624385 Cu\n0.624385 0.126846 0.624385 Cu\n0.624385 0.624385 0.126846 Cu\n0.624385 0.624385 0.624385 Cu\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Er",
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu-Er",
            "density": 11.465287493307283,
            "density_atomic": 0.06699014241394254,
            "volume": 89.56541639999904,
            "volume_molar": 8.989592413146779,
            "formula_full": "Er1 Cu4 Au1",
            "formula_reduced": "ErCu4Au",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        }
    ]
}