GET /third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=7
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=8",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=6",
    "results": [
        {
            "id": "oqmd-31126",
            "created_at": "2022-09-04T14:49:00.309137Z",
            "updated_at": "2022-09-04T14:49:00.309152Z",
            "structure_string": "Zr1 Zn1\n1.0\n3.336000 0.000000 0.000000\n0.000000 3.336000 0.000000\n0.000000 0.000000 3.336000\nZn Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zn",
                "Zr"
            ],
            "chemical_system": "Zn-Zr",
            "density": 7.0057435824938565,
            "density_atomic": 0.05387060708385141,
            "volume": 37.125997055999996,
            "volume_molar": 11.17889900632888,
            "formula_full": "Zr1 Zn1",
            "formula_reduced": "ZrZn",
            "formula_anonymous": "AB",
            "formation_energy": -0.282258519999999,
            "spacegroup": 221
        },
        {
            "id": "oqmd-758441",
            "created_at": "2022-09-04T15:24:22.007054Z",
            "updated_at": "2022-09-04T15:24:22.007075Z",
            "structure_string": "Zr6 Zn6\n1.0\n7.756076 -1.515707 0.000000\n0.024924 6.191889 0.000000\n0.000000 0.000000 4.759653\nZn Zr\n6 6\ndirect\n0.633532 0.162663 0.000000 Zn\n0.342689 0.323855 0.000000 Zn\n0.340486 0.848686 0.000000 Zn\n0.546296 0.398377 0.500001 Zn\n0.255130 0.559306 0.500001 Zn\n0.548412 0.873409 0.500001 Zn\n0.987379 0.004302 0.000000 Zr\n0.032196 0.503354 0.000000 Zr\n0.647465 0.660438 0.000000 Zr\n0.241469 0.061709 0.500001 Zr\n0.856672 0.219095 0.500001 Zr\n0.901479 0.718113 0.500001 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Zn",
                "Zr"
            ],
            "chemical_system": "Zn-Zr",
            "density": 6.821841287289612,
            "density_atomic": 0.05245649191247659,
            "volume": 228.76100864735568,
            "volume_molar": 11.48025828728294,
            "formula_full": "Zr6 Zn6",
            "formula_reduced": "ZrZn",
            "formula_anonymous": "AB",
            "formation_energy": -0.0694821133333334,
            "spacegroup": 11
        },
        {
            "id": "oqmd-18188",
            "created_at": "2022-09-04T14:48:59.584046Z",
            "updated_at": "2022-09-04T14:48:59.584071Z",
            "structure_string": "Zr2 Zn4\n1.0\n3.693226 -3.693226 0.000000\n-3.693226 0.000000 -3.693226\n3.693226 3.693226 0.000000\nZn Zr\n4 2\ndirect\n0.375000 0.750000 0.124999 Zn\n0.875001 0.250001 0.625000 Zn\n0.375000 0.250001 0.625001 Zn\n0.375000 0.750000 0.625001 Zn\n0.000000 0.000000 0.000000 Zr\n0.749999 0.499999 0.250000 Zr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zn",
                "Zr"
            ],
            "chemical_system": "Zn-Zr",
            "density": 7.319249893556599,
            "density_atomic": 0.059552994206292204,
            "volume": 100.7506017114091,
            "volume_molar": 10.11223841934671,
            "formula_full": "Zr2 Zn4",
            "formula_reduced": "ZrZn2",
            "formula_anonymous": "AB2",
            "formation_energy": -0.297654455,
            "spacegroup": 227
        },
        {
            "id": "oqmd-327420",
            "created_at": "2022-09-04T15:04:02.383068Z",
            "updated_at": "2022-09-04T15:04:02.383103Z",
            "structure_string": "Zr1 Zn1\n1.0\n1.556824 0.898832 4.694342\n-1.556824 0.898832 4.694342\n0.000000 -1.797665 4.694342\nZn Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zn",
                "Zr"
            ],
            "chemical_system": "Zn-Zr",
            "density": 6.599152764517418,
            "density_atomic": 0.05074413036639874,
            "volume": 39.41342546534881,
            "volume_molar": 11.86765979930495,
            "formula_full": "Zr1 Zn1",
            "formula_reduced": "ZrZn",
            "formula_anonymous": "AB",
            "formation_energy": -0.0267997399999995,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1591259",
            "created_at": "2022-09-04T15:57:32.866628Z",
            "updated_at": "2022-09-04T15:57:32.866645Z",
            "structure_string": "Zr2 Zn4\n1.0\n0.000000 3.684829 3.684829\n3.684829 0.000000 3.684829\n3.684829 3.684829 0.000000\nZn Zr\n4 2\ndirect\n0.125000 0.125000 0.125000 Zn\n0.625000 0.125000 0.125000 Zn\n0.125000 0.625000 0.125000 Zn\n0.125000 0.125000 0.625000 Zn\n0.500000 0.500000 0.500000 Zr\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zn",
                "Zr"
            ],
            "chemical_system": "Zn-Zr",
            "density": 7.369401395074188,
            "density_atomic": 0.05996105133273943,
            "volume": 100.06495661165852,
            "volume_molar": 10.043420897645005,
            "formula_full": "Zr2 Zn4",
            "formula_reduced": "ZrZn2",
            "formula_anonymous": "AB2",
            "formation_energy": -0.2964942350000002,
            "spacegroup": 227
        },
        {
            "id": "oqmd-760811",
            "created_at": "2022-09-04T15:22:07.756796Z",
            "updated_at": "2022-09-04T15:22:07.756827Z",
            "structure_string": "Zr2 Zn6\n1.0\n5.559449 0.000000 0.000000\n0.000000 5.619221 0.000000\n0.000000 0.000000 4.174949\nZn Zr\n6 2\ndirect\n0.525271 0.250449 0.000000 Zn\n0.924419 0.500000 0.000000 Zn\n0.525271 0.749551 0.000000 Zn\n0.408915 0.000000 0.499999 Zn\n0.808062 0.249552 0.499999 Zn\n0.808062 0.750449 0.499999 Zn\n0.061616 0.000000 0.000000 Zr\n0.271718 0.500000 0.499999 Zr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zn",
                "Zr"
            ],
            "chemical_system": "Zn-Zr",
            "density": 7.319541523184378,
            "density_atomic": 0.06133818893169825,
            "volume": 130.42445724813,
            "volume_molar": 9.817930501185513,
            "formula_full": "Zr2 Zn6",
            "formula_reduced": "ZrZn3",
            "formula_anonymous": "AB3",
            "formation_energy": -0.24816390125,
            "spacegroup": 59
        },
        {
            "id": "oqmd-31125",
            "created_at": "2022-09-04T14:49:21.263861Z",
            "updated_at": "2022-09-04T14:49:21.263889Z",
            "structure_string": "Zr2 Zn1\n1.0\n0.000000 3.298803 0.000000\n3.298803 0.000000 0.000000\n-1.649401 -1.649401 -5.642752\nZn Zr\n1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.656481 0.656481 0.312963 Zr\n0.343518 0.343518 0.687037 Zr\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zn",
                "Zr"
            ],
            "chemical_system": "Zn-Zr",
            "density": 6.702650297427014,
            "density_atomic": 0.04885595755227051,
            "volume": 61.404998495635446,
            "volume_molar": 12.326318143610163,
            "formula_full": "Zr2 Zn1",
            "formula_reduced": "Zr2Zn",
            "formula_anonymous": "AB2",
            "formation_energy": -0.17365665,
            "spacegroup": 139
        },
        {
            "id": "oqmd-760808",
            "created_at": "2022-09-04T15:24:52.182220Z",
            "updated_at": "2022-09-04T15:24:52.182245Z",
            "structure_string": "Zr4 Zn8\n1.0\n14.480998 0.000000 0.000000\n0.000000 3.064438 0.000000\n0.000000 0.000000 4.689868\nZn Zr\n8 4\ndirect\n0.659060 0.000000 0.000000 Zn\n0.999550 0.000000 0.000000 Zn\n0.159061 0.500000 0.000000 Zn\n0.499548 0.500000 0.000000 Zn\n0.444892 0.000000 0.499999 Zn\n0.785380 0.000000 0.499999 Zn\n0.285381 0.500000 0.499999 Zn\n0.944890 0.500000 0.499999 Zn\n0.326849 0.000000 0.000000 Zr\n0.826849 0.500000 0.000000 Zr\n0.117591 0.000000 0.499999 Zr\n0.617591 0.500000 0.499999 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Zn",
                "Zr"
            ],
            "chemical_system": "Zn-Zr",
            "density": 7.0865403993274985,
            "density_atomic": 0.05765955603118973,
            "volume": 208.11814772747906,
            "volume_molar": 10.444306502711274,
            "formula_full": "Zr4 Zn8",
            "formula_reduced": "ZrZn2",
            "formula_anonymous": "AB2",
            "formation_energy": -0.104734380833333,
            "spacegroup": 63
        },
        {
            "id": "oqmd-1591931",
            "created_at": "2022-09-04T15:57:38.850291Z",
            "updated_at": "2022-09-04T15:57:38.850317Z",
            "structure_string": "Zr4 Zn2\n1.0\n0.000000 4.012508 4.012508\n4.012508 0.000000 4.012508\n4.012508 4.012508 0.000000\nZn Zr\n2 4\ndirect\n0.500000 0.500000 0.500000 Zn\n0.750000 0.750000 0.750000 Zn\n0.125000 0.125000 0.125000 Zr\n0.625000 0.125000 0.125000 Zr\n0.125000 0.625000 0.125000 Zr\n0.125000 0.125000 0.625000 Zr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zn",
                "Zr"
            ],
            "chemical_system": "Zn-Zr",
            "density": 6.370925878428496,
            "density_atomic": 0.04643800145811705,
            "volume": 129.20452671529085,
            "volume_molar": 12.968130778477699,
            "formula_full": "Zr4 Zn2",
            "formula_reduced": "Zr2Zn",
            "formula_anonymous": "AB2",
            "formation_energy": 0.3884666383333328,
            "spacegroup": 227
        },
        {
            "id": "oqmd-758428",
            "created_at": "2022-09-04T15:21:55.263597Z",
            "updated_at": "2022-09-04T15:21:55.263616Z",
            "structure_string": "Zr5 Zn1\n1.0\n2.719402 4.709989 0.000000\n-2.719402 4.709989 0.000000\n0.000000 0.000000 5.119751\nZn Zr\n1 5\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333358 0.333285 0.000000 Zr\n0.666715 0.666641 0.000000 Zr\n0.680985 0.000000 0.499999 Zr\n0.000000 0.319015 0.499999 Zr\n0.318973 0.681027 0.499999 Zr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zn",
                "Zr"
            ],
            "chemical_system": "Zn-Zr",
            "density": 6.603214717797676,
            "density_atomic": 0.045748737093611345,
            "volume": 131.15116134731247,
            "volume_molar": 13.16351257451645,
            "formula_full": "Zr5 Zn1",
            "formula_reduced": "Zr5Zn",
            "formula_anonymous": "AB5",
            "formation_energy": -0.0245761566666675,
            "spacegroup": 189
        },
        {
            "id": "oqmd-1340438",
            "created_at": "2022-09-04T15:46:25.225218Z",
            "updated_at": "2022-09-04T15:46:25.225236Z",
            "structure_string": "Zr10 Zn6\n1.0\n8.315407 0.000000 0.000000\n-4.157703 7.201353 0.000000\n0.000000 0.000000 5.312260\nZn Zr\n6 10\ndirect\n0.602571 0.000000 0.250000 Zn\n0.397429 0.397429 0.250000 Zn\n0.000000 0.602571 0.250000 Zn\n0.397429 0.000000 0.750000 Zn\n0.000000 0.397429 0.750000 Zn\n0.602571 0.602571 0.750000 Zn\n0.666667 0.333333 0.000000 Zr\n0.333333 0.666667 0.000000 Zr\n0.237606 0.000000 0.250000 Zr\n0.000000 0.237606 0.250000 Zr\n0.762394 0.762394 0.250000 Zr\n0.666667 0.333333 0.500000 Zr\n0.333333 0.666667 0.500000 Zr\n0.762394 0.000000 0.750000 Zr\n0.237606 0.237606 0.750000 Zr\n0.000000 0.762394 0.750000 Zr\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Zn",
                "Zr"
            ],
            "chemical_system": "Zn-Zr",
            "density": 6.810528728380495,
            "density_atomic": 0.05029711201738302,
            "volume": 318.1097156129023,
            "volume_molar": 11.973134278402918,
            "formula_full": "Zr10 Zn6",
            "formula_reduced": "Zr5Zn3",
            "formula_anonymous": "A3B5",
            "formation_energy": -0.161698803125,
            "spacegroup": 193
        },
        {
            "id": "oqmd-758438",
            "created_at": "2022-09-04T15:24:21.890473Z",
            "updated_at": "2022-09-04T15:24:21.890500Z",
            "structure_string": "Zr6 Zn6\n1.0\n5.734837 0.000266 0.000000\n0.000574 8.642691 0.000000\n0.000000 0.000000 4.555879\nZn Zr\n6 6\ndirect\n0.478302 0.240771 0.000000 Zn\n0.978716 0.925856 0.000000 Zn\n0.194578 0.059951 0.500000 Zn\n0.694513 0.106768 0.500000 Zn\n0.868874 0.433492 0.500000 Zn\n0.368816 0.733193 0.500000 Zn\n0.971712 0.240038 0.000000 Zr\n0.628285 0.573382 0.000000 Zr\n0.128290 0.593202 0.000000 Zr\n0.472018 0.926607 0.000000 Zr\n0.357950 0.391136 0.500000 Zr\n0.857889 0.775604 0.500000 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Zn",
                "Zr"
            ],
            "chemical_system": "Zn-Zr",
            "density": 6.911007584012536,
            "density_atomic": 0.05314213541046097,
            "volume": 225.8095183287989,
            "volume_molar": 11.332139202698558,
            "formula_full": "Zr6 Zn6",
            "formula_reduced": "ZrZn",
            "formula_anonymous": "AB",
            "formation_energy": -0.188704309166666,
            "spacegroup": 26
        }
    ]
}