GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=312
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=elements&page=313",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=311",
    "results": [
        {
            "id": "jvasp-107653",
            "created_at": "2022-09-04T14:36:56.803300Z",
            "updated_at": "2022-09-04T14:36:56.803320Z",
            "structure_string": "Er3 Hg1\n1.0\n4.719088 -0.000000 0.000000\n0.000000 4.719088 0.000000\n-0.000000 -0.000000 4.719088\nEr Hg\n3 1\ndirect\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Er",
                "Hg"
            ],
            "chemical_system": "Er-Hg",
            "density": 11.097853000611348,
            "density_atomic": 0.0380614880406203,
            "volume": 105.0931060743365,
            "volume_molar": 15.822136942131637,
            "formula_full": "Er3 Hg1",
            "formula_reduced": "Er3Hg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8917333333333333,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14565",
            "created_at": "2022-09-04T14:36:06.790135Z",
            "updated_at": "2022-09-04T14:36:06.790167Z",
            "structure_string": "Er1 Hg1\n1.0\n3.661531 0.000000 -0.000000\n-0.000000 3.661531 -0.000000\n0.000000 0.000000 3.661531\nEr Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "Hg"
            ],
            "chemical_system": "Er-Hg",
            "density": 12.443155572984887,
            "density_atomic": 0.04074195356517984,
            "volume": 49.08944773108039,
            "volume_molar": 14.781178203361439,
            "formula_full": "Er1 Hg1",
            "formula_reduced": "ErHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3418116666666666,
            "spacegroup": 221
        },
        {
            "id": "jvasp-39992",
            "created_at": "2022-09-04T14:38:01.674465Z",
            "updated_at": "2022-09-04T14:38:01.674491Z",
            "structure_string": "Er2 Hg6\n1.0\n3.293282 -5.704131 -0.000000\n3.293282 5.704131 0.000000\n-0.000000 0.000000 4.977574\nEr Hg\n2 6\ndirect\n0.333333 0.666667 0.749999 Er\n0.666667 0.333333 0.250000 Er\n0.167755 0.335510 0.250000 Hg\n0.664490 0.832244 0.250000 Hg\n0.167755 0.832244 0.250000 Hg\n0.832244 0.664490 0.749999 Hg\n0.335510 0.167755 0.749999 Hg\n0.832244 0.167755 0.749999 Hg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Er",
                "Hg"
            ],
            "chemical_system": "Er-Hg",
            "density": 13.65701159642922,
            "density_atomic": 0.04277833279268844,
            "volume": 187.01056066793092,
            "volume_molar": 14.077548999359996,
            "formula_full": "Er2 Hg6",
            "formula_reduced": "ErHg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-33829",
            "created_at": "2022-09-04T14:38:01.348980Z",
            "updated_at": "2022-09-04T14:38:01.349001Z",
            "structure_string": "Er2 I6\n1.0\n10.467933 0.000000 -0.000000\n-5.233967 9.065497 0.000000\n0.000000 0.000000 3.954494\nEr I\n2 6\ndirect\n0.333333 0.666667 0.749998 Er\n0.666667 0.333335 0.249999 Er\n0.207118 0.414235 0.249999 I\n0.585764 0.792882 0.249999 I\n0.207117 0.792882 0.249999 I\n0.792881 0.585764 0.749998 I\n0.414235 0.207118 0.749998 I\n0.792882 0.207118 0.749998 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Er",
                "I"
            ],
            "chemical_system": "Er-I",
            "density": 4.849470390869719,
            "density_atomic": 0.021318002718685794,
            "volume": 375.26967725676235,
            "volume_molar": 28.24908524249992,
            "formula_full": "Er2 I6",
            "formula_reduced": "ErI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-29663",
            "created_at": "2022-09-04T14:38:31.364418Z",
            "updated_at": "2022-09-04T14:38:31.364452Z",
            "structure_string": "Er6 I7\n1.0\n3.897859 -0.000000 0.686500\n1.263222 10.123584 4.236619\n0.017402 0.130040 11.310233\nEr I\n6 7\ndirect\n0.870563 0.712341 0.546533 Er\n0.685818 0.006792 0.621570 Er\n0.237318 0.728670 0.796693 Er\n0.314181 0.993208 0.378430 Er\n0.762681 0.271330 0.203308 Er\n0.129437 0.287660 0.453467 Er\n0.387355 0.160248 0.065041 I\n0.833879 0.500473 0.831766 I\n0.166120 0.499526 0.168233 I\n0.612644 0.839752 0.934959 I\n0.953023 0.834364 0.259591 I\n0.500000 0.500000 0.500000 I\n0.046977 0.165635 0.740409 I\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "Er",
                "I"
            ],
            "chemical_system": "Er-I",
            "density": 7.073178510666557,
            "density_atomic": 0.02926941707683013,
            "volume": 444.1496038638531,
            "volume_molar": 20.57485717666433,
            "formula_full": "Er6 I7",
            "formula_reduced": "Er6I7",
            "formula_anonymous": "A6B7",
            "energy_above_hull": 0.6525430769230771,
            "spacegroup": 12
        },
        {
            "id": "jvasp-19658",
            "created_at": "2022-09-04T14:38:17.403153Z",
            "updated_at": "2022-09-04T14:38:17.403170Z",
            "structure_string": "Er1 In3\n1.0\n4.616185 -0.000000 -0.000000\n-0.000000 4.616185 -0.000000\n-0.000000 0.000000 4.616185\nEr In\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.000000 0.500001 In\n0.000000 0.500001 0.500001 In\n0.500001 0.500001 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Er",
                "In"
            ],
            "chemical_system": "Er-In",
            "density": 8.638253234039828,
            "density_atomic": 0.04066402605670784,
            "volume": 98.36704300803412,
            "volume_molar": 14.809504478483882,
            "formula_full": "Er1 In3",
            "formula_reduced": "ErIn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-19876",
            "created_at": "2022-09-04T14:36:35.911763Z",
            "updated_at": "2022-09-04T14:36:35.911787Z",
            "structure_string": "Er4 In2\n1.0\n2.652973 -4.595083 0.000000\n2.652973 4.595083 -0.000000\n-0.000000 0.000000 6.608082\nEr In\n4 2\ndirect\n0.333333 0.666666 0.750000 Er\n0.666666 0.333333 0.250000 Er\n0.000000 0.000000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.666666 0.333333 0.750000 In\n0.333333 0.666666 0.250000 In\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Er",
                "In"
            ],
            "chemical_system": "Er-In",
            "density": 9.26229690714176,
            "density_atomic": 0.03724085478683856,
            "volume": 161.11338030083252,
            "volume_molar": 16.170790908183744,
            "formula_full": "Er4 In2",
            "formula_reduced": "Er2In",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5982933333333331,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16506",
            "created_at": "2022-09-04T14:37:39.221177Z",
            "updated_at": "2022-09-04T14:37:39.221202Z",
            "structure_string": "Er1 In1\n1.0\n3.710965 0.000000 -0.000000\n-0.000000 3.710965 0.000000\n-0.000000 0.000000 3.710965\nEr In\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "In"
            ],
            "chemical_system": "Er-In",
            "density": 9.165500777794907,
            "density_atomic": 0.039135367888090807,
            "volume": 51.104668434932876,
            "volume_molar": 15.387975340414734,
            "formula_full": "Er1 In1",
            "formula_reduced": "ErIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1492849999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15027",
            "created_at": "2022-09-04T14:36:41.153879Z",
            "updated_at": "2022-09-04T14:36:41.153908Z",
            "structure_string": "Er1 Ir1\n1.0\n3.387203 0.000000 -0.000000\n0.000000 3.387203 0.000000\n-0.000000 0.000000 3.387203\nEr Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Ir\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "Ir"
            ],
            "chemical_system": "Er-Ir",
            "density": 15.360145231587532,
            "density_atomic": 0.051464329585635356,
            "volume": 38.86186832905401,
            "volume_molar": 11.701582063707463,
            "formula_full": "Er1 Ir1",
            "formula_reduced": "ErIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.49088055,
            "spacegroup": 221
        },
        {
            "id": "jvasp-19731",
            "created_at": "2022-09-04T14:38:20.180417Z",
            "updated_at": "2022-09-04T14:38:20.180443Z",
            "structure_string": "Er2 Ir4\n1.0\n4.620318 -0.000000 2.667542\n1.540106 4.356078 2.667542\n0.000000 -0.000000 5.335084\nEr Ir\n2 4\ndirect\n0.875001 0.875000 0.874998 Er\n0.125000 0.125000 0.125000 Er\n0.500001 0.500000 0.499999 Ir\n0.500001 0.500000 -0.000001 Ir\n0.000000 0.500000 0.499999 Ir\n0.500000 0.000000 0.499999 Ir\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Er",
                "Ir"
            ],
            "chemical_system": "Er-Ir",
            "density": 17.063487153485102,
            "density_atomic": 0.05587820845846343,
            "volume": 107.37638456071916,
            "volume_molar": 10.777261702075693,
            "formula_full": "Er2 Ir4",
            "formula_reduced": "ErIr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.845904066666666,
            "spacegroup": 227
        },
        {
            "id": "jvasp-37969",
            "created_at": "2022-09-04T14:37:55.683697Z",
            "updated_at": "2022-09-04T14:37:55.683725Z",
            "structure_string": "Er2 Lu6\n1.0\n3.497104 -6.057162 -0.000000\n3.497104 6.057162 0.000000\n-0.000000 -0.000000 5.436852\nEr Lu\n2 6\ndirect\n0.333332 0.666666 0.750000 Er\n0.666666 0.333332 0.250000 Er\n0.166255 0.332510 0.250000 Lu\n0.667489 0.833744 0.250000 Lu\n0.166255 0.833744 0.250000 Lu\n0.833744 0.667489 0.750000 Lu\n0.332510 0.166255 0.750000 Lu\n0.833744 0.166255 0.750000 Lu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Er",
                "Lu"
            ],
            "chemical_system": "Er-Lu",
            "density": 9.979995540326403,
            "density_atomic": 0.034732395948212806,
            "volume": 230.33251181197735,
            "volume_molar": 17.33868509670113,
            "formula_full": "Er2 Lu6",
            "formula_reduced": "ErLu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3429518125000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-42132",
            "created_at": "2022-09-04T14:37:38.964970Z",
            "updated_at": "2022-09-04T14:37:38.964995Z",
            "structure_string": "Er4 Mg2\n1.0\n3.560624 0.000000 0.000000\n1.780311 8.551490 0.000000\n0.000000 0.000000 5.388846\nEr Mg\n4 2\ndirect\n0.986439 0.027131 0.000000 Er\n0.662531 0.674852 0.000000 Er\n0.791348 0.417313 0.500000 Er\n0.115162 0.769593 0.500000 Er\n0.325666 0.348739 0.000000 Mg\n0.452182 0.095705 0.500000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Er",
                "Mg"
            ],
            "chemical_system": "Er-Mg",
            "density": 7.262659549124079,
            "density_atomic": 0.036566851716777767,
            "volume": 164.08303472423503,
            "volume_molar": 16.46885219062185,
            "formula_full": "Er4 Mg2",
            "formula_reduced": "Er2Mg",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7830194444444445,
            "spacegroup": 63
        }
    ]
}