GET /third-parties/OqmdStructure/?format=api&ordering=-structure_string&page=46
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=-structure_string&page=47",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-structure_string&page=45",
    "results": [
        {
            "id": "oqmd-758310",
            "created_at": "2022-09-04T15:24:21.487035Z",
            "updated_at": "2022-09-04T15:24:21.487051Z",
            "structure_string": "Zr6 V6\n1.0\n4.659746 -0.001868 0.000000\n-0.003777 10.522621 0.000000\n0.000000 0.000000 4.451661\nV Zr\n6 6\ndirect\n0.915235 0.030304 0.000000 V\n0.415316 0.136410 0.000000 V\n0.414856 0.030206 0.500000 V\n0.915223 0.136511 0.500000 V\n0.918333 0.494147 0.500000 V\n0.415587 0.672410 0.500000 V\n0.917408 0.316554 0.000000 Zr\n0.418568 0.506315 0.000000 Zr\n0.919017 0.660307 0.000000 Zr\n0.417094 0.850153 0.000000 Zr\n0.417078 0.312234 0.500000 Zr\n0.916225 0.854447 0.500000 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "V",
                "Zr"
            ],
            "chemical_system": "V-Zr",
            "density": 6.489128431610087,
            "density_atomic": 0.05497598902459268,
            "volume": 218.27710993306516,
            "volume_molar": 10.954129005857604,
            "formula_full": "Zr6 V6",
            "formula_reduced": "ZrV",
            "formula_anonymous": "AB",
            "formation_energy": 0.182227647500001,
            "spacegroup": 51
        },
        {
            "id": "oqmd-758306",
            "created_at": "2022-09-04T15:22:06.555120Z",
            "updated_at": "2022-09-04T15:22:06.555136Z",
            "structure_string": "Zr6 V2\n1.0\n6.417814 -3.704123 0.000000\n-0.704231 6.189349 0.000000\n0.000000 0.000000 4.476339\nV Zr\n2 6\ndirect\n0.011913 0.523727 0.000000 V\n0.821437 0.142924 0.500000 V\n0.009354 0.071473 0.000000 Zr\n0.562150 0.071502 0.000000 Zr\n0.521818 0.543689 0.000000 Zr\n0.311532 0.122960 0.500000 Zr\n0.271200 0.595150 0.500000 Zr\n0.823996 0.595181 0.500000 Zr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Zr"
            ],
            "chemical_system": "V-Zr",
            "density": 6.489188794876386,
            "density_atomic": 0.04815426142716203,
            "volume": 166.13275259347031,
            "volume_molar": 12.505935262051667,
            "formula_full": "Zr6 V2",
            "formula_reduced": "Zr3V",
            "formula_anonymous": "AB3",
            "formation_energy": 0.17449952125,
            "spacegroup": 63
        },
        {
            "id": "oqmd-322367",
            "created_at": "2022-09-04T14:50:55.249216Z",
            "updated_at": "2022-09-04T14:50:55.249245Z",
            "structure_string": "Zr6 V2\n1.0\n6.288179 0.000000 0.000000\n-3.144089 5.445722 0.000000\n0.000000 0.000000 4.912718\nV Zr\n2 6\ndirect\n0.666667 0.333333 0.250000 V\n0.333334 0.666668 0.750000 V\n0.172952 0.345905 0.250000 Zr\n0.172953 0.827047 0.250000 Zr\n0.654094 0.827047 0.250000 Zr\n0.345907 0.172954 0.750000 Zr\n0.827048 0.172954 0.750000 Zr\n0.827048 0.654095 0.750000 Zr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Zr"
            ],
            "chemical_system": "V-Zr",
            "density": 6.408309401558435,
            "density_atomic": 0.047554080484209976,
            "volume": 168.2295171842582,
            "volume_molar": 12.663772905880524,
            "formula_full": "Zr6 V2",
            "formula_reduced": "Zr3V",
            "formula_anonymous": "AB3",
            "formation_energy": 0.18934840375,
            "spacegroup": 194
        },
        {
            "id": "oqmd-758303",
            "created_at": "2022-09-04T15:23:36.038782Z",
            "updated_at": "2022-09-04T15:23:36.038808Z",
            "structure_string": "Zr6 V2\n1.0\n5.453801 -3.148923 0.000000\n-0.000146 6.297592 0.000000\n0.000000 0.000000 4.930687\nV Zr\n2 6\ndirect\n0.000000 0.000000 0.000000 V\n0.333345 0.666656 0.499999 V\n0.012286 0.506142 0.000000 Zr\n0.493856 0.506144 0.000000 Zr\n0.493858 0.987714 0.000000 Zr\n0.321067 0.160508 0.499999 Zr\n0.839492 0.160510 0.499999 Zr\n0.839490 0.678932 0.499999 Zr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Zr"
            ],
            "chemical_system": "V-Zr",
            "density": 6.366052874799889,
            "density_atomic": 0.047240507878934336,
            "volume": 169.3461895139233,
            "volume_molar": 12.747832380281025,
            "formula_full": "Zr6 V2",
            "formula_reduced": "Zr3V",
            "formula_anonymous": "AB3",
            "formation_energy": 0.1884660175,
            "spacegroup": 194
        },
        {
            "id": "oqmd-758315",
            "created_at": "2022-09-04T15:22:05.041315Z",
            "updated_at": "2022-09-04T15:22:05.041325Z",
            "structure_string": "Zr6 V2\n1.0\n5.148988 0.000000 0.000000\n0.000000 6.739333 0.000000\n0.000000 0.000000 4.800002\nV Zr\n2 6\ndirect\n0.959297 0.000000 0.000000 V\n0.374037 0.500001 0.499998 V\n0.461731 0.254892 0.000000 Zr\n0.990921 0.500001 0.000000 Zr\n0.461731 0.745108 0.000000 Zr\n0.342413 0.000000 0.499998 Zr\n0.871600 0.245109 0.499998 Zr\n0.871600 0.754891 0.499998 Zr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Zr"
            ],
            "chemical_system": "V-Zr",
            "density": 6.4724015970892825,
            "density_atomic": 0.048029688828579616,
            "volume": 166.5636441775087,
            "volume_molar": 12.538371384193898,
            "formula_full": "Zr6 V2",
            "formula_reduced": "Zr3V",
            "formula_anonymous": "AB3",
            "formation_energy": 0.176231926250001,
            "spacegroup": 59
        },
        {
            "id": "oqmd-1374852",
            "created_at": "2022-09-04T15:49:12.160203Z",
            "updated_at": "2022-09-04T15:49:12.160228Z",
            "structure_string": "Zr6 V1 Bi2\n1.0\n7.927641 0.000000 0.000000\n-3.963820 6.865538 0.000000\n0.000000 0.000000 3.766503\nBi V Zr\n2 1 6\ndirect\n0.666666 0.333333 0.500000 Bi\n0.333334 0.666667 0.500000 Bi\n0.000000 0.000000 0.000000 V\n0.387752 0.000000 0.000000 Zr\n0.000000 0.387753 0.000000 Zr\n0.612248 0.612248 0.000000 Zr\n0.760735 0.000000 0.500000 Zr\n0.239266 0.239266 0.500000 Zr\n0.000000 0.760734 0.500000 Zr\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Bi",
                "V",
                "Zr"
            ],
            "chemical_system": "Bi-V-Zr",
            "density": 8.231731699879,
            "density_atomic": 0.043902135054386913,
            "volume": 205.00141938087077,
            "volume_molar": 13.717193372348843,
            "formula_full": "Zr6 V1 Bi2",
            "formula_reduced": "Zr6VBi2",
            "formula_anonymous": "AB2C6",
            "formation_energy": -0.237863139999999,
            "spacegroup": 189
        },
        {
            "id": "oqmd-758260",
            "created_at": "2022-09-04T15:24:25.321896Z",
            "updated_at": "2022-09-04T15:24:25.321912Z",
            "structure_string": "Zr6 U6\n1.0\n8.514085 -1.091636 0.000000\n0.322433 6.097866 0.000000\n0.000000 0.000000 5.063744\nU Zr\n6 6\ndirect\n0.670839 0.084445 0.000000 U\n0.413365 0.293513 0.000000 U\n0.697182 0.653037 0.000000 U\n0.524940 0.402126 0.500000 U\n0.808873 0.762203 0.500000 U\n0.551234 0.970979 0.500000 U\n0.028170 0.483381 0.000000 Zr\n0.347586 0.787170 0.000000 Zr\n0.017709 0.984615 0.000000 Zr\n0.204660 0.071086 0.500000 Zr\n0.874691 0.268375 0.500000 Zr\n0.193957 0.572384 0.500000 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "U",
                "Zr"
            ],
            "chemical_system": "U-Zr",
            "density": 12.393899795399522,
            "density_atomic": 0.04533767623133497,
            "volume": 264.68052616482015,
            "volume_molar": 13.282861541628415,
            "formula_full": "Zr6 U6",
            "formula_reduced": "ZrU",
            "formula_anonymous": "AB",
            "formation_energy": 0.144805557500001,
            "spacegroup": 11
        },
        {
            "id": "oqmd-758281",
            "created_at": "2022-09-04T15:24:22.447025Z",
            "updated_at": "2022-09-04T15:24:22.447057Z",
            "structure_string": "Zr6 U6\n1.0\n8.487443 -1.042235 0.000000\n0.359932 6.073708 0.000000\n0.000000 0.000000 5.080566\nU Zr\n6 6\ndirect\n0.638632 0.099895 0.000000 U\n0.378750 0.298112 0.000000 U\n0.348303 0.741212 0.000000 U\n0.510112 0.423948 0.499999 U\n0.250589 0.622108 0.499999 U\n0.540574 0.981037 0.499999 U\n0.031397 0.452036 0.000000 Zr\n0.696988 0.608797 0.000000 Zr\n0.017222 0.955573 0.000000 Zr\n0.191714 0.113228 0.499999 Zr\n0.857263 0.270517 0.499999 Zr\n0.871661 0.766852 0.499999 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "U",
                "Zr"
            ],
            "chemical_system": "U-Zr",
            "density": 12.434781373086095,
            "density_atomic": 0.04548722365091859,
            "volume": 263.81034138489713,
            "volume_molar": 13.2391917480292,
            "formula_full": "Zr6 U6",
            "formula_reduced": "ZrU",
            "formula_anonymous": "AB",
            "formation_energy": 0.13985,
            "spacegroup": 11
        },
        {
            "id": "oqmd-758254",
            "created_at": "2022-09-04T15:24:25.147450Z",
            "updated_at": "2022-09-04T15:24:25.147473Z",
            "structure_string": "Zr6 U6\n1.0\n8.336690 -1.646251 0.000000\n-0.055324 6.261445 0.000000\n0.000000 0.000000 5.236643\nU Zr\n6 6\ndirect\n0.235802 0.329972 0.000000 U\n0.895787 0.518202 0.000000 U\n0.186429 0.718566 0.000000 U\n0.035838 0.337489 0.500002 U\n0.326464 0.537439 0.500002 U\n0.986423 0.725936 0.500002 U\n0.903953 0.031017 0.000000 Zr\n0.538423 0.134370 0.000000 Zr\n0.571388 0.659094 0.000000 Zr\n0.318125 0.024600 0.500002 Zr\n0.650843 0.396021 0.500002 Zr\n0.683728 0.920602 0.500002 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "U",
                "Zr"
            ],
            "chemical_system": "U-Zr",
            "density": 12.021736125314883,
            "density_atomic": 0.043976277780653134,
            "volume": 272.8743905942686,
            "volume_molar": 13.694066582982547,
            "formula_full": "Zr6 U6",
            "formula_reduced": "ZrU",
            "formula_anonymous": "AB",
            "formation_energy": 0.163668813333334,
            "spacegroup": 11
        },
        {
            "id": "oqmd-758278",
            "created_at": "2022-09-04T15:24:21.676380Z",
            "updated_at": "2022-09-04T15:24:21.676409Z",
            "structure_string": "Zr6 U6\n1.0\n5.899700 -0.110847 0.000000\n-0.176461 9.128232 0.000000\n0.000000 0.000000 4.942632\nU Zr\n6 6\ndirect\n0.143938 0.053060 0.000000 U\n0.582635 0.123030 0.000000 U\n0.795237 0.215359 0.500001 U\n0.764860 0.493519 0.500001 U\n0.260565 0.668854 0.500001 U\n0.298743 0.947192 0.500001 U\n0.012469 0.363433 0.000000 Zr\n0.513619 0.471923 0.000000 Zr\n0.008843 0.696242 0.000000 Zr\n0.513686 0.798827 0.000000 Zr\n0.299579 0.295687 0.500001 Zr\n0.805766 0.872874 0.500001 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "U",
                "Zr"
            ],
            "chemical_system": "U-Zr",
            "density": 12.32857449369144,
            "density_atomic": 0.04509871210967451,
            "volume": 266.0829863792447,
            "volume_molar": 13.353243315141453,
            "formula_full": "Zr6 U6",
            "formula_reduced": "ZrU",
            "formula_anonymous": "AB",
            "formation_energy": 0.196137635833333,
            "spacegroup": 6
        },
        {
            "id": "oqmd-758256",
            "created_at": "2022-09-04T15:24:22.035676Z",
            "updated_at": "2022-09-04T15:24:22.035698Z",
            "structure_string": "Zr6 U6\n1.0\n5.821404 -0.000728 0.000000\n-0.000919 9.192604 0.000000\n0.000000 0.000000 5.007673\nU Zr\n6 6\ndirect\n0.563692 0.140079 0.000000 U\n0.064267 0.693058 0.000000 U\n0.731763 0.218435 0.499999 U\n0.327879 0.324356 0.499999 U\n0.827613 0.509259 0.499999 U\n0.231747 0.615323 0.499999 U\n0.015736 0.019243 0.000000 Zr\n0.064661 0.348250 0.000000 Zr\n0.564935 0.485206 0.000000 Zr\n0.515566 0.813763 0.000000 Zr\n0.796067 0.859042 0.499999 Zr\n0.296014 0.973989 0.499999 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "U",
                "Zr"
            ],
            "chemical_system": "U-Zr",
            "density": 12.24130507957324,
            "density_atomic": 0.0447794750246968,
            "volume": 267.97991699058,
            "volume_molar": 13.448439841419905,
            "formula_full": "Zr6 U6",
            "formula_reduced": "ZrU",
            "formula_anonymous": "AB",
            "formation_energy": 0.188508965,
            "spacegroup": 26
        },
        {
            "id": "oqmd-1536895",
            "created_at": "2022-09-04T15:55:39.291545Z",
            "updated_at": "2022-09-04T15:55:39.291564Z",
            "structure_string": "Zr6 U2 I2\n1.0\n2.820480 -7.461544 0.000000\n2.820480 7.461544 0.000000\n0.000000 0.000000 6.278084\nI U Zr\n2 2 6\ndirect\n0.461610 0.538390 0.250000 I\n0.538390 0.461610 0.750000 I\n0.891806 0.108194 0.250000 U\n0.108194 0.891806 0.750000 U\n0.708187 0.291813 0.004884 Zr\n0.115356 0.884644 0.250000 Zr\n0.708187 0.291813 0.495116 Zr\n0.291813 0.708187 0.504884 Zr\n0.884644 0.115356 0.750000 Zr\n0.291813 0.708187 0.995116 Zr\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "I",
                "U",
                "Zr"
            ],
            "chemical_system": "I-U-Zr",
            "density": 8.02606771338964,
            "density_atomic": 0.03784348758228986,
            "volume": 264.2462584415671,
            "volume_molar": 15.913281636384554,
            "formula_full": "Zr6 U2 I2",
            "formula_reduced": "Zr3UI",
            "formula_anonymous": "ABC3",
            "formation_energy": 0.3132345435143364,
            "spacegroup": 63
        }
    ]
}