GET /third-parties/OqmdStructure/?format=api&ordering=-created_at&page=66
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=-created_at&page=67",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-created_at&page=65",
    "results": [
        {
            "id": "oqmd-1749974",
            "created_at": "2022-09-04T16:03:15.316296Z",
            "updated_at": "2022-09-04T16:03:15.316329Z",
            "structure_string": "Yb3 As2\n1.0\n4.852053 0.000000 0.000000\n-2.426026 4.202001 0.000000\n0.000000 0.000000 6.803821\nAs Yb\n2 3\ndirect\n0.666667 0.333333 0.220362 As\n0.333333 0.666667 0.779638 As\n0.000000 0.000000 0.000000 Yb\n0.333333 0.666667 0.331882 Yb\n0.666667 0.333333 0.668118 Yb\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "As",
                "Yb"
            ],
            "chemical_system": "As-Yb",
            "density": 8.007865280991295,
            "density_atomic": 0.036044203870939304,
            "volume": 138.71855840964372,
            "volume_molar": 16.707653695343126,
            "formula_full": "Yb3 As2",
            "formula_reduced": "Yb3As2",
            "formula_anonymous": "A2B3",
            "formation_energy": -1.172296388,
            "spacegroup": 164
        },
        {
            "id": "oqmd-1759243",
            "created_at": "2022-09-04T16:03:15.304700Z",
            "updated_at": "2022-09-04T16:03:15.304729Z",
            "structure_string": "Sr4 La2 Rh2 O12\n1.0\n5.850585 0.000000 0.000000\n0.000000 5.991452 0.000000\n-5.750215 0.000000 8.345987\nLa O Rh Sr\n2 12 2 4\ndirect\n0.500000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 La\n0.775517 0.310828 0.046579 O\n0.871314 0.771194 0.054319 O\n0.320414 0.467619 0.227082 O\n0.679586 0.967619 0.272918 O\n0.128686 0.271194 0.445681 O\n0.224483 0.810828 0.453421 O\n0.775517 0.189172 0.546579 O\n0.871314 0.728806 0.554319 O\n0.320414 0.032381 0.727082 O\n0.679586 0.532381 0.772918 O\n0.128686 0.228806 0.945681 O\n0.224483 0.689172 0.953421 O\n0.000000 0.500000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.235397 0.047911 0.249934 Sr\n0.764603 0.547911 0.250066 Sr\n0.235397 0.452089 0.749934 Sr\n0.764603 0.952089 0.750066 Sr\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "La",
                "O",
                "Rh",
                "Sr"
            ],
            "chemical_system": "La-O-Rh-Sr",
            "density": 5.824081948820712,
            "density_atomic": 0.06836296871708761,
            "volume": 292.55604862286964,
            "volume_molar": 8.809068524981628,
            "formula_full": "Sr4 La2 Rh2 O12",
            "formula_reduced": "Sr2LaRhO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.482884590527253,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1745601",
            "created_at": "2022-09-04T16:03:15.297378Z",
            "updated_at": "2022-09-04T16:03:15.297414Z",
            "structure_string": "Sr1 Cu2 As2\n1.0\n4.112964 0.000000 0.000000\n-2.056482 3.561932 0.000000\n0.000000 0.000000 7.177577\nAs Cu Sr\n2 2 1\ndirect\n0.666667 0.333333 0.285947 As\n0.333333 0.666667 0.714053 As\n0.333333 0.666667 0.375045 Cu\n0.666667 0.333333 0.624955 Cu\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "As",
                "Cu",
                "Sr"
            ],
            "chemical_system": "As-Cu-Sr",
            "density": 5.756970475300879,
            "density_atomic": 0.047550119385770605,
            "volume": 105.15220707303318,
            "volume_molar": 12.66482784436947,
            "formula_full": "Sr1 Cu2 As2",
            "formula_reduced": "Sr(CuAs)2",
            "formula_anonymous": "AB2C2",
            "formation_energy": -0.4129029979999998,
            "spacegroup": 164
        },
        {
            "id": "oqmd-1759236",
            "created_at": "2022-09-04T16:03:15.294964Z",
            "updated_at": "2022-09-04T16:03:15.294995Z",
            "structure_string": "Sr4 Pr2 Sb2 O12\n1.0\n5.886848 0.000000 0.000000\n0.000000 6.004238 0.000000\n-5.833138 0.000000 8.384986\nO Pr Sb Sr\n12 2 2 4\ndirect\n0.273479 0.312203 0.047421 O\n0.371536 0.774881 0.053385 O\n0.823779 0.466347 0.228719 O\n0.176221 0.966347 0.271281 O\n0.628464 0.274881 0.446615 O\n0.726521 0.812203 0.452579 O\n0.273479 0.187797 0.547421 O\n0.371536 0.725119 0.553385 O\n0.823779 0.033653 0.728719 O\n0.176221 0.533653 0.771281 O\n0.628464 0.225119 0.946615 O\n0.726521 0.687797 0.952579 O\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 0.500000 Pr\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n0.738474 0.043140 0.250000 Sr\n0.261526 0.543140 0.250000 Sr\n0.738474 0.456860 0.750000 Sr\n0.261526 0.956860 0.750000 Sr\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "O",
                "Pr",
                "Sb",
                "Sr"
            ],
            "chemical_system": "O-Pr-Sb-Sr",
            "density": 5.982727821130578,
            "density_atomic": 0.06748184262709234,
            "volume": 296.3760208878837,
            "volume_molar": 8.92409057837768,
            "formula_full": "Sr4 Pr2 Sb2 O12",
            "formula_reduced": "Sr2PrSbO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.850063408777252,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1734253",
            "created_at": "2022-09-04T16:03:15.291924Z",
            "updated_at": "2022-09-04T16:03:15.291956Z",
            "structure_string": "Sr2 Ag1 Cl2 O2\n1.0\n-2.105381 2.105381 7.690633\n2.105381 -2.105381 7.690633\n2.105381 2.105381 -7.690633\nAg Cl O Sr\n1 2 2 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.189047 0.189047 0.000000 Cl\n0.810953 0.810953 0.000000 Cl\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.389436 0.389436 0.000000 Sr\n0.610564 0.610564 0.000000 Sr\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Ag",
                "Cl",
                "O",
                "Sr"
            ],
            "chemical_system": "Ag-Cl-O-Sr",
            "density": 4.7007542920805,
            "density_atomic": 0.05133511779242159,
            "volume": 136.3588962297732,
            "volume_molar": 11.731035242484678,
            "formula_full": "Sr2 Ag1 Cl2 O2",
            "formula_reduced": "Sr2Ag(ClO)2",
            "formula_anonymous": "AB2C2D2",
            "formation_energy": -2.1283830500708225,
            "spacegroup": 139
        },
        {
            "id": "oqmd-1743534",
            "created_at": "2022-09-04T16:03:15.290772Z",
            "updated_at": "2022-09-04T16:03:15.290794Z",
            "structure_string": "Tm1 H2 O2\n1.0\n3.721433 0.000000 0.000000\n-1.860716 3.222855 0.000000\n0.000000 0.000000 4.526612\nH O Tm\n2 2 1\ndirect\n0.666667 0.333333 0.403263 H\n0.333333 0.666667 0.596737 H\n0.666667 0.333333 0.185575 O\n0.333333 0.666667 0.814425 O\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "H",
                "O",
                "Tm"
            ],
            "chemical_system": "H-O-Tm",
            "density": 6.207425792640403,
            "density_atomic": 0.09209705924839869,
            "volume": 54.29055000023724,
            "volume_molar": 6.538906680784933,
            "formula_full": "Tm1 H2 O2",
            "formula_reduced": "Tm(HO)2",
            "formula_anonymous": "AB2C2",
            "formation_energy": -1.888531095225172,
            "spacegroup": 164
        },
        {
            "id": "oqmd-1743538",
            "created_at": "2022-09-04T16:03:15.290164Z",
            "updated_at": "2022-09-04T16:03:15.290194Z",
            "structure_string": "Ba1 Ge2 P2\n1.0\n4.680437 0.000000 0.000000\n-2.340219 4.053377 0.000000\n0.000000 0.000000 6.599186\nBa Ge P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.341626 Ge\n0.666667 0.333333 0.658374 Ge\n0.666667 0.333333 0.294710 P\n0.333333 0.666667 0.705290 P\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "P"
            ],
            "chemical_system": "Ba-Ge-P",
            "density": 4.569969294176334,
            "density_atomic": 0.03993707301883867,
            "volume": 125.19695666333523,
            "volume_molar": 15.079073915004495,
            "formula_full": "Ba1 Ge2 P2",
            "formula_reduced": "Ba(GeP)2",
            "formula_anonymous": "AB2C2",
            "formation_energy": -0.3658382475839751,
            "spacegroup": 164
        },
        {
            "id": "oqmd-1759109",
            "created_at": "2022-09-04T16:03:15.283082Z",
            "updated_at": "2022-09-04T16:03:15.283100Z",
            "structure_string": "Dy4 Mn2 Ni2 O12\n1.0\n5.209254 0.000000 0.000000\n0.000000 5.537352 0.000000\n-5.160827 0.000000 7.476316\nDy Mn Ni O\n4 2 2 12\ndirect\n0.730038 0.571108 0.249023 Dy\n0.269962 0.071108 0.250977 Dy\n0.730038 0.928892 0.749023 Dy\n0.269962 0.428892 0.750977 Dy\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.350773 0.311066 0.051111 O\n0.238965 0.794262 0.054763 O\n0.139497 0.467051 0.243791 O\n0.860503 0.967051 0.256209 O\n0.761035 0.294262 0.445237 O\n0.649227 0.811066 0.448889 O\n0.350773 0.188934 0.551111 O\n0.238965 0.705738 0.554763 O\n0.139497 0.032949 0.743791 O\n0.860503 0.532949 0.756209 O\n0.761035 0.205738 0.945237 O\n0.649227 0.688934 0.948889 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Dy",
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Dy-Mn-Ni-O",
            "density": 8.233137196300257,
            "density_atomic": 0.09273948518271824,
            "volume": 215.65787173171572,
            "volume_molar": 6.4936102978520855,
            "formula_full": "Dy4 Mn2 Ni2 O12",
            "formula_reduced": "Dy2MnNiO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.7726186382255413,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759264",
            "created_at": "2022-09-04T16:03:15.281735Z",
            "updated_at": "2022-09-04T16:03:15.281769Z",
            "structure_string": "Sr4 Ho2 Ta2 O12\n1.0\n5.762527 0.000000 0.000000\n0.000000 5.862984 0.000000\n-5.739270 0.000000 8.199103\nHo O Sr Ta\n2 12 4 2\ndirect\n0.500000 0.500000 0.000000 Ho\n0.500000 0.000000 0.500000 Ho\n0.765345 0.803037 0.042242 O\n0.852278 0.276631 0.046491 O\n0.319587 0.975291 0.235865 O\n0.680413 0.475291 0.264135 O\n0.147722 0.776631 0.453509 O\n0.234655 0.303037 0.457758 O\n0.765345 0.696963 0.542242 O\n0.852278 0.223369 0.546491 O\n0.319587 0.524709 0.735865 O\n0.680413 0.024709 0.764135 O\n0.147722 0.723369 0.953509 O\n0.234655 0.196963 0.957758 O\n0.758304 0.038099 0.249233 Sr\n0.241696 0.538099 0.250767 Sr\n0.758304 0.461901 0.749233 Sr\n0.241696 0.961901 0.750767 Sr\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.500000 Ta\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ho",
                "O",
                "Sr",
                "Ta"
            ],
            "chemical_system": "Ho-O-Sr-Ta",
            "density": 7.398554715394362,
            "density_atomic": 0.07219913113717273,
            "volume": 277.0116438382279,
            "volume_molar": 8.341015556763976,
            "formula_full": "Sr4 Ho2 Ta2 O12",
            "formula_reduced": "Sr2HoTaO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -3.4481265648605857,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1743479",
            "created_at": "2022-09-04T16:03:15.280825Z",
            "updated_at": "2022-09-04T16:03:15.280848Z",
            "structure_string": "Al2 Hg1 C2\n1.0\n2.984658 -1.723280 0.000000\n2.984658 1.723280 0.000000\n-0.000949 0.000000 6.526264\nAl C Hg\n2 2 1\ndirect\n0.666662 0.666662 0.352051 Al\n0.333338 0.333338 0.647949 Al\n0.333314 0.333314 0.308994 C\n0.666686 0.666686 0.691006 C\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "C",
                "Hg"
            ],
            "chemical_system": "Al-C-Hg",
            "density": 6.890414785541763,
            "density_atomic": 0.07447747576291155,
            "volume": 67.13439128786787,
            "volume_molar": 8.085855083449161,
            "formula_full": "Al2 Hg1 C2",
            "formula_reduced": "Al2HgC2",
            "formula_anonymous": "AB2C2",
            "formation_energy": 0.5332358900067462,
            "spacegroup": 164
        },
        {
            "id": "oqmd-1745293",
            "created_at": "2022-09-04T16:03:15.277098Z",
            "updated_at": "2022-09-04T16:03:15.277129Z",
            "structure_string": "Os3 O6\n1.0\n4.948553 0.000000 0.000000\n-2.474277 4.285573 0.000000\n0.000000 0.000000 5.463400\nO Os\n6 3\ndirect\n0.310273 0.018721 0.074131 O\n0.689727 0.708448 0.259202 O\n0.981279 0.291552 0.407465 O\n0.291552 0.981279 0.592535 O\n0.708448 0.689727 0.740798 O\n0.018721 0.310273 0.925869 O\n0.451758 0.451758 0.000000 Os\n0.548242 0.000000 0.333333 Os\n0.000000 0.548242 0.666667 Os\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "O",
                "Os"
            ],
            "chemical_system": "O-Os",
            "density": 9.554777358916262,
            "density_atomic": 0.07767698993884606,
            "volume": 115.86442789667271,
            "volume_molar": 7.75279882078482,
            "formula_full": "Os3 O6",
            "formula_reduced": "OsO2",
            "formula_anonymous": "AB2",
            "formation_energy": -0.5745720328080589,
            "spacegroup": 152
        },
        {
            "id": "oqmd-1759230",
            "created_at": "2022-09-04T16:03:15.275635Z",
            "updated_at": "2022-09-04T16:03:15.275661Z",
            "structure_string": "Eu4 Er2 Mo2 O12\n1.0\n5.637835 0.000000 0.000000\n0.000000 5.763217 0.000000\n-5.573009 0.000000 8.047280\nEr Eu Mo O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Er\n0.736276 0.050677 0.249824 Eu\n0.263724 0.550677 0.250176 Eu\n0.736276 0.449323 0.749824 Eu\n0.263724 0.949323 0.750176 Eu\n0.500000 0.500000 0.000000 Mo\n0.500000 0.000000 0.500000 Mo\n0.266630 0.307738 0.048741 O\n0.364196 0.781968 0.053206 O\n0.832179 0.470376 0.235690 O\n0.167821 0.970376 0.264310 O\n0.635804 0.281968 0.446794 O\n0.733370 0.807738 0.451259 O\n0.266630 0.192262 0.548741 O\n0.364196 0.718032 0.553206 O\n0.832179 0.029624 0.735690 O\n0.167821 0.529624 0.764310 O\n0.635804 0.218032 0.946794 O\n0.733370 0.692262 0.951259 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Er",
                "Eu",
                "Mo",
                "O"
            ],
            "chemical_system": "Er-Eu-Mo-O",
            "density": 8.422615986455876,
            "density_atomic": 0.07648980424366271,
            "volume": 261.4727570263984,
            "volume_molar": 7.8731287385912525,
            "formula_full": "Eu4 Er2 Mo2 O12",
            "formula_reduced": "Eu2ErMoO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -3.245954975027252,
            "spacegroup": 14
        }
    ]
}