GET /third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=21
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=22",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=20",
    "results": [
        {
            "id": "oqmd-1231283",
            "created_at": "2022-09-04T15:39:29.183329Z",
            "updated_at": "2022-09-04T15:39:29.183357Z",
            "structure_string": "Y1 Zr1\n1.0\n3.413097 0.000000 0.000000\n-1.706548 2.955866 0.000000\n0.000000 0.000000 5.385399\nY Zr\n1 1\ndirect\n0.666667 0.333334 0.750000 Y\n0.333334 0.666668 0.250000 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "Zr"
            ],
            "chemical_system": "Y-Zr",
            "density": 5.505332152714955,
            "density_atomic": 0.0368110950690966,
            "volume": 54.33144534944918,
            "volume_molar": 16.35958057943152,
            "formula_full": "Y1 Zr1",
            "formula_reduced": "YZr",
            "formula_anonymous": "AB",
            "formation_energy": 0.1266238925,
            "spacegroup": 187
        },
        {
            "id": "oqmd-309234",
            "created_at": "2022-09-04T14:50:02.368507Z",
            "updated_at": "2022-09-04T14:50:02.368531Z",
            "structure_string": "Y3 Zr1\n1.0\n0.000000 3.903232 3.903232\n3.903232 0.000000 3.903232\n3.903232 3.903232 0.000000\nY Zr\n3 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.250001 0.250001 Y\n0.500000 0.500000 0.500000 Y\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Zr"
            ],
            "chemical_system": "Y-Zr",
            "density": 4.997561179112175,
            "density_atomic": 0.03363232559922214,
            "volume": 118.93319681980341,
            "volume_molar": 17.90581130714101,
            "formula_full": "Y3 Zr1",
            "formula_reduced": "Y3Zr",
            "formula_anonymous": "AB3",
            "formation_energy": 0.21366910375,
            "spacegroup": 225
        },
        {
            "id": "oqmd-758352",
            "created_at": "2022-09-04T15:24:19.832783Z",
            "updated_at": "2022-09-04T15:24:19.832819Z",
            "structure_string": "Y6 Zr6\n1.0\n5.856497 -0.000028 0.000000\n-0.000049 10.410013 0.000000\n0.000000 0.000000 5.356358\nY Zr\n6 6\ndirect\n0.487409 0.160807 0.000000 Y\n0.987403 0.672535 0.000000 Y\n0.850257 0.158280 0.500000 Y\n0.328354 0.337796 0.500000 Y\n0.828366 0.495524 0.500000 Y\n0.350268 0.675047 0.500000 Y\n0.997212 0.339747 0.000000 Zr\n0.497204 0.493576 0.000000 Zr\n0.514005 0.845649 0.000000 Zr\n0.014008 0.987699 0.000000 Zr\n0.822731 0.849988 0.500000 Zr\n0.322727 0.983351 0.500000 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Y",
                "Zr"
            ],
            "chemical_system": "Y-Zr",
            "density": 5.495753462546933,
            "density_atomic": 0.03674704769381904,
            "volume": 326.55684614408995,
            "volume_molar": 16.38809411351144,
            "formula_full": "Y6 Zr6",
            "formula_reduced": "YZr",
            "formula_anonymous": "AB",
            "formation_energy": 0.0766220225000005,
            "spacegroup": 26
        },
        {
            "id": "oqmd-758377",
            "created_at": "2022-09-04T15:24:21.668303Z",
            "updated_at": "2022-09-04T15:24:21.668320Z",
            "structure_string": "Y6 Zr6\n1.0\n8.936705 -1.708164 0.000000\n-0.002921 6.817393 0.000000\n0.000000 0.000000 5.382730\nY Zr\n6 6\ndirect\n0.684805 0.170301 0.000000 Y\n0.324502 0.326284 0.000000 Y\n0.326087 0.836955 0.000000 Y\n0.564372 0.395939 0.500001 Y\n0.204054 0.551913 0.500001 Y\n0.562777 0.885265 0.500001 Y\n0.985507 0.506184 0.000000 Zr\n0.690613 0.674085 0.000000 Zr\n0.995664 0.990961 0.000000 Zr\n0.198254 0.048140 0.500001 Zr\n0.903361 0.216025 0.500001 Zr\n0.893209 0.731260 0.500001 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Y",
                "Zr"
            ],
            "chemical_system": "Y-Zr",
            "density": 5.472972367185219,
            "density_atomic": 0.03659472317571986,
            "volume": 327.91612993979004,
            "volume_molar": 16.45630909976555,
            "formula_full": "Y6 Zr6",
            "formula_reduced": "YZr",
            "formula_anonymous": "AB",
            "formation_energy": 0.0678425983333331,
            "spacegroup": 11
        },
        {
            "id": "oqmd-1450199",
            "created_at": "2022-09-04T15:50:58.537358Z",
            "updated_at": "2022-09-04T15:50:58.537377Z",
            "structure_string": "Y4 Zr2\n1.0\n2.435340 -7.295482 0.000000\n2.435340 7.295482 0.000000\n0.000000 0.000000 4.813133\nY Zr\n4 2\ndirect\n0.921432 0.078568 0.249999 Y\n0.249627 0.750373 0.249999 Y\n0.750373 0.249627 0.750000 Y\n0.078568 0.921432 0.750000 Y\n0.575338 0.424662 0.249999 Zr\n0.424662 0.575338 0.750000 Zr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Zr"
            ],
            "chemical_system": "Y-Zr",
            "density": 5.224173064013387,
            "density_atomic": 0.03508163291001297,
            "volume": 171.02966715917847,
            "volume_molar": 17.166078829475367,
            "formula_full": "Y4 Zr2",
            "formula_reduced": "Y2Zr",
            "formula_anonymous": "AB2",
            "formation_energy": 0.107171943333333,
            "spacegroup": 63
        },
        {
            "id": "oqmd-758355",
            "created_at": "2022-09-04T15:22:28.399501Z",
            "updated_at": "2022-09-04T15:22:28.399527Z",
            "structure_string": "Y5 Zr5\n1.0\n2.946792 5.104411 0.000000\n-5.979641 6.855568 0.000000\n0.000000 0.000000 5.360473\nY Zr\n5 5\ndirect\n0.816943 0.393045 0.000000 Y\n0.193098 0.600011 0.000000 Y\n0.609981 0.806973 0.000000 Y\n0.466590 0.387608 0.500003 Y\n0.254220 0.812376 0.500003 Y\n0.977517 0.019065 0.000000 Zr\n0.396561 0.180946 0.000000 Zr\n0.674459 0.008305 0.500003 Zr\n0.082756 0.191676 0.500003 Zr\n0.861055 0.599994 0.500003 Zr\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Y",
                "Zr"
            ],
            "chemical_system": "Y-Zr",
            "density": 5.50027100000505,
            "density_atomic": 0.03677725395499204,
            "volume": 271.90719601409035,
            "volume_molar": 16.374634080537632,
            "formula_full": "Y5 Zr5",
            "formula_reduced": "YZr",
            "formula_anonymous": "AB",
            "formation_energy": 0.0787627895,
            "spacegroup": 38
        },
        {
            "id": "oqmd-758350",
            "created_at": "2022-09-04T15:24:20.644087Z",
            "updated_at": "2022-09-04T15:24:20.644116Z",
            "structure_string": "Y6 Zr6\n1.0\n8.869414 -1.708356 0.000000\n0.002368 6.845775 0.000000\n0.000000 0.000000 5.381746\nY Zr\n6 6\ndirect\n0.343007 0.324376 0.000000 Y\n0.988156 0.497583 0.000000 Y\n0.340224 0.845954 0.000000 Y\n0.881975 0.209595 0.499999 Y\n0.234051 0.557969 0.499999 Y\n0.879199 0.731179 0.499999 Y\n0.002928 0.003049 0.000000 Zr\n0.670245 0.155628 0.000000 Zr\n0.660108 0.676008 0.000000 Zr\n0.219262 0.052498 0.499999 Zr\n0.562099 0.379549 0.499999 Zr\n0.551955 0.899922 0.499999 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Y",
                "Zr"
            ],
            "chemical_system": "Y-Zr",
            "density": 5.491820781107039,
            "density_atomic": 0.036720752039652374,
            "volume": 326.7906928224665,
            "volume_molar": 16.399829593623462,
            "formula_full": "Y6 Zr6",
            "formula_reduced": "YZr",
            "formula_anonymous": "AB",
            "formation_energy": 0.0946883308333331,
            "spacegroup": 11
        },
        {
            "id": "oqmd-1591864",
            "created_at": "2022-09-04T15:57:38.663388Z",
            "updated_at": "2022-09-04T15:57:38.663413Z",
            "structure_string": "Y4 Zr2\n1.0\n0.000000 4.464169 4.464169\n4.464169 0.000000 4.464169\n4.464169 4.464169 0.000000\nY Zr\n4 2\ndirect\n0.125000 0.125000 0.125000 Y\n0.625000 0.125000 0.125000 Y\n0.125000 0.625000 0.125000 Y\n0.125000 0.125000 0.625000 Y\n0.500000 0.500000 0.500000 Zr\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Zr"
            ],
            "chemical_system": "Y-Zr",
            "density": 5.021542335999922,
            "density_atomic": 0.03372091672979593,
            "volume": 177.93110573113148,
            "volume_molar": 17.85876940492194,
            "formula_full": "Y4 Zr2",
            "formula_reduced": "Y2Zr",
            "formula_anonymous": "AB2",
            "formation_energy": 0.5560491850000003,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1240686",
            "created_at": "2022-09-04T15:40:53.522723Z",
            "updated_at": "2022-09-04T15:40:53.522748Z",
            "structure_string": "Y4 Zr2\n1.0\n4.452202 2.570480 7.270416\n-4.452202 2.570480 7.270416\n0.000000 -5.140960 7.270416\nY Zr\n4 2\ndirect\n0.625000 0.625000 0.125000 Y\n0.625000 0.125000 0.625000 Y\n0.125000 0.625000 0.625000 Y\n0.625000 0.625000 0.625000 Y\n0.500000 0.500000 0.500000 Zr\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Zr"
            ],
            "chemical_system": "Y-Zr",
            "density": 1.7897377772021144,
            "density_atomic": 0.012018538232872421,
            "volume": 499.2287650747028,
            "volume_molar": 50.1070982453472,
            "formula_full": "Y4 Zr2",
            "formula_reduced": "Y2Zr",
            "formula_anonymous": "AB2",
            "formation_energy": 2.37989480666667,
            "spacegroup": 227
        },
        {
            "id": "oqmd-758361",
            "created_at": "2022-09-04T15:22:04.807046Z",
            "updated_at": "2022-09-04T15:22:04.807076Z",
            "structure_string": "Y4 Zr4\n1.0\n5.917919 0.000000 0.000000\n0.000000 6.817611 0.000000\n0.000000 0.000000 5.380026\nY Zr\n4 4\ndirect\n0.007028 0.500743 0.000000 Y\n0.507030 0.749257 0.000000 Y\n0.326304 0.000742 0.500001 Y\n0.826302 0.249257 0.500001 Y\n0.486855 0.252383 0.000000 Zr\n0.986855 0.997616 0.000000 Zr\n0.346478 0.497616 0.500001 Zr\n0.846478 0.752384 0.500001 Zr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Y",
                "Zr"
            ],
            "chemical_system": "Y-Zr",
            "density": 5.511999474941655,
            "density_atomic": 0.03685567574570888,
            "volume": 217.0629038305299,
            "volume_molar": 16.339792008022428,
            "formula_full": "Y4 Zr4",
            "formula_reduced": "YZr",
            "formula_anonymous": "AB",
            "formation_energy": 0.09160537125,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1240685",
            "created_at": "2022-09-04T15:40:53.296750Z",
            "updated_at": "2022-09-04T15:40:53.296771Z",
            "structure_string": "Y2 Zr4\n1.0\n4.146001 2.393695 6.770391\n-4.146001 2.393695 6.770391\n0.000000 -4.787389 6.770391\nY Zr\n2 4\ndirect\n0.500000 0.500000 0.500000 Y\n0.750000 0.750000 0.750000 Y\n0.625000 0.625000 0.124999 Zr\n0.625000 0.124999 0.625000 Zr\n0.124999 0.625000 0.625000 Zr\n0.625000 0.625000 0.625000 Zr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Zr"
            ],
            "chemical_system": "Y-Zr",
            "density": 2.235382904761276,
            "density_atomic": 0.014882918200300662,
            "volume": 403.14674308152746,
            "volume_molar": 40.46344056287524,
            "formula_full": "Y2 Zr4",
            "formula_reduced": "YZr2",
            "formula_anonymous": "AB2",
            "formation_energy": 3.37249945333333,
            "spacegroup": 227
        },
        {
            "id": "oqmd-758353",
            "created_at": "2022-09-04T15:26:16.144037Z",
            "updated_at": "2022-09-04T15:26:16.144066Z",
            "structure_string": "Y8 Zr8\n1.0\n11.866369 0.000000 0.000000\n0.000000 6.813144 0.000000\n0.000000 0.000000 5.388227\nY Zr\n8 8\ndirect\n0.746980 0.252748 0.000000 Y\n0.019122 0.500000 0.000000 Y\n0.492413 0.500000 0.000000 Y\n0.746980 0.747253 0.000000 Y\n0.174253 0.000000 0.499999 Y\n0.647544 0.000000 0.499999 Y\n0.919686 0.247251 0.499999 Y\n0.919686 0.752748 0.499999 Y\n0.011095 0.000000 0.000000 Zr\n0.477529 0.000000 0.000000 Zr\n0.254037 0.251258 0.000000 Zr\n0.254037 0.748742 0.000000 Zr\n0.412628 0.248744 0.499999 Zr\n0.189138 0.500000 0.499999 Zr\n0.655571 0.500000 0.499999 Zr\n0.412628 0.751257 0.499999 Zr\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Y",
                "Zr"
            ],
            "chemical_system": "Y-Zr",
            "density": 5.493048970488271,
            "density_atomic": 0.03672896425915546,
            "volume": 435.62350103601597,
            "volume_molar": 16.39616276001809,
            "formula_full": "Y8 Zr8",
            "formula_reduced": "YZr",
            "formula_anonymous": "AB",
            "formation_energy": 0.07332521875,
            "spacegroup": 59
        }
    ]
}