GET /third-parties/OqmdStructure/?format=api&ordering=-updated_at&page=78
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=-updated_at&page=79",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-updated_at&page=77",
    "results": [
        {
            "id": "oqmd-1758931",
            "created_at": "2022-09-04T16:03:14.922074Z",
            "updated_at": "2022-09-04T16:03:14.922092Z",
            "structure_string": "Ag4 W4 O12\n1.0\n0.000000 5.183028 5.183028\n5.183028 0.000000 5.183028\n5.183028 5.183028 0.000000\nAg O W\n4 12 4\ndirect\n0.125000 0.125000 0.125000 Ag\n0.625000 0.125000 0.125000 Ag\n0.125000 0.625000 0.125000 Ag\n0.125000 0.125000 0.625000 Ag\n0.686561 0.313439 0.313439 O\n0.313439 0.686561 0.313439 O\n0.686561 0.686561 0.313439 O\n0.936561 0.563439 0.563439 O\n0.563439 0.936561 0.563439 O\n0.936561 0.936561 0.563439 O\n0.313439 0.313439 0.686561 O\n0.686561 0.313439 0.686561 O\n0.313439 0.686561 0.686561 O\n0.563439 0.563439 0.936561 O\n0.936561 0.563439 0.936561 O\n0.563439 0.936561 0.936561 O\n0.625000 0.625000 0.125000 W\n0.625000 0.125000 0.625000 W\n0.125000 0.625000 0.625000 W\n0.625000 0.625000 0.625000 W\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ag",
                "O",
                "W"
            ],
            "chemical_system": "Ag-O-W",
            "density": 8.10274473020749,
            "density_atomic": 0.07182065060375745,
            "volume": 278.4714400645329,
            "volume_molar": 8.384971048542601,
            "formula_full": "Ag4 W4 O12",
            "formula_reduced": "AgWO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -1.6418139665272526,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1759149",
            "created_at": "2022-09-04T16:03:14.920672Z",
            "updated_at": "2022-09-04T16:03:14.920698Z",
            "structure_string": "Ni2 Sn2 Bi4 O12\n1.0\n5.500859 0.000000 0.000000\n0.000000 5.808168 0.000000\n-5.438933 0.000000 7.898476\nBi Ni O Sn\n4 2 12 2\ndirect\n0.238753 0.052413 0.249787 Bi\n0.761247 0.552413 0.250213 Bi\n0.238753 0.447587 0.749787 Bi\n0.761247 0.947587 0.750213 Bi\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.862568 0.809294 0.048583 O\n0.735949 0.304708 0.050835 O\n0.357545 0.465835 0.248224 O\n0.642455 0.965835 0.251776 O\n0.264051 0.804708 0.449165 O\n0.137432 0.309294 0.451417 O\n0.862568 0.690706 0.548583 O\n0.735949 0.195292 0.550835 O\n0.357545 0.034165 0.748224 O\n0.642455 0.534165 0.751776 O\n0.264051 0.695292 0.949165 O\n0.137432 0.190706 0.951417 O\n0.500000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Bi",
                "Ni",
                "O",
                "Sn"
            ],
            "chemical_system": "Bi-Ni-O-Sn",
            "density": 9.098519564873843,
            "density_atomic": 0.0792532370896163,
            "volume": 252.35562274112314,
            "volume_molar": 7.598605408622504,
            "formula_full": "Ni2 Sn2 Bi4 O12",
            "formula_reduced": "NiSn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -1.5408182823561405,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759081",
            "created_at": "2022-09-04T16:03:14.918643Z",
            "updated_at": "2022-09-04T16:03:14.918665Z",
            "structure_string": "Ba4 Dy2 Re2 O12\n1.0\n5.939642 0.000000 0.000000\n0.000000 5.933842 0.000000\n-5.934752 0.000000 8.393810\nBa Dy O Re\n4 2 12 2\ndirect\n0.248940 0.999681 0.249475 Ba\n0.751060 0.499681 0.250525 Ba\n0.248940 0.500319 0.749475 Ba\n0.751060 0.000319 0.750525 Ba\n0.500000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Dy\n0.236788 0.264239 0.001755 O\n0.238134 0.735586 0.002926 O\n0.230235 0.498084 0.235390 O\n0.769765 0.998084 0.264610 O\n0.761866 0.235586 0.497074 O\n0.763212 0.764239 0.498245 O\n0.236788 0.235761 0.501755 O\n0.238134 0.764414 0.502926 O\n0.230235 0.001916 0.735390 O\n0.769765 0.501916 0.764610 O\n0.761866 0.264414 0.997074 O\n0.763212 0.735761 0.998245 O\n0.000000 0.500000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Dy",
                "O",
                "Re"
            ],
            "chemical_system": "Ba-Dy-O-Re",
            "density": 8.075481499020219,
            "density_atomic": 0.06760434564054202,
            "volume": 295.83897026888894,
            "volume_molar": 8.90791960626352,
            "formula_full": "Ba4 Dy2 Re2 O12",
            "formula_reduced": "Ba2DyReO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.87604383719392,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1759221",
            "created_at": "2022-09-04T16:03:14.914555Z",
            "updated_at": "2022-09-04T16:03:14.914587Z",
            "structure_string": "Mn4 Fe2 Bi2 O12\n1.0\n5.315628 0.000000 0.000000\n0.000000 5.489918 0.000000\n-5.238233 0.000000 7.778166\nBi Fe Mn O\n2 2 4 12\ndirect\n0.000000 0.500000 0.000000 Bi\n0.000000 0.000000 0.500000 Bi\n0.500000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.733846 0.444542 0.247691 Mn\n0.266154 0.944542 0.252309 Mn\n0.733846 0.055458 0.747691 Mn\n0.266154 0.555458 0.752309 Mn\n0.395105 0.695245 0.068880 O\n0.262486 0.180871 0.071079 O\n0.877369 0.069056 0.244413 O\n0.122631 0.569056 0.255587 O\n0.737514 0.680871 0.428921 O\n0.604895 0.195245 0.431120 O\n0.395105 0.804755 0.568880 O\n0.262486 0.319129 0.571079 O\n0.877369 0.430944 0.744413 O\n0.122631 0.930944 0.755587 O\n0.737514 0.819129 0.928921 O\n0.604895 0.304755 0.931120 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Bi",
                "Fe",
                "Mn",
                "O"
            ],
            "chemical_system": "Bi-Fe-Mn-O",
            "density": 6.886898764500666,
            "density_atomic": 0.08811145037005708,
            "volume": 226.98525465194933,
            "volume_molar": 6.8346857697924195,
            "formula_full": "Mn4 Fe2 Bi2 O12",
            "formula_reduced": "Mn2FeBiO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -1.62397765781105,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759207",
            "created_at": "2022-09-04T16:03:14.905121Z",
            "updated_at": "2022-09-04T16:03:14.905142Z",
            "structure_string": "Eu4 Ta2 Fe2 O12\n1.0\n5.521184 0.000000 0.000000\n0.000000 5.537474 0.000000\n-5.512921 0.000000 7.798225\nEu Fe O Ta\n4 2 12 2\ndirect\n0.241399 0.467794 0.248937 Eu\n0.758601 0.967794 0.251063 Eu\n0.241399 0.032206 0.748937 Eu\n0.758601 0.532206 0.751063 Eu\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.818735 0.717045 0.038332 O\n0.755829 0.218878 0.039364 O\n0.675240 0.514328 0.248730 O\n0.324760 0.014328 0.251270 O\n0.244171 0.718878 0.460636 O\n0.181265 0.217045 0.461668 O\n0.818735 0.782955 0.538332 O\n0.755829 0.281122 0.539364 O\n0.675240 0.985672 0.748730 O\n0.324760 0.485672 0.751270 O\n0.244171 0.781122 0.960636 O\n0.181265 0.282955 0.961668 O\n0.500000 0.500000 0.000000 Ta\n0.500000 0.000000 0.500000 Ta\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Eu",
                "Fe",
                "O",
                "Ta"
            ],
            "chemical_system": "Eu-Fe-O-Ta",
            "density": 8.86923265012877,
            "density_atomic": 0.08388615975794037,
            "volume": 238.41835241607745,
            "volume_molar": 7.178944390084523,
            "formula_full": "Eu4 Ta2 Fe2 O12",
            "formula_reduced": "Eu2TaFeO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -3.1447007213686766,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1745565",
            "created_at": "2022-09-04T16:03:14.904851Z",
            "updated_at": "2022-09-04T16:03:14.904869Z",
            "structure_string": "Nd1 Mg2 N2\n1.0\n3.546815 0.000000 0.000000\n-1.773408 3.071632 0.000000\n0.000000 0.000000 6.355791\nMg N Nd\n2 2 1\ndirect\n0.333333 0.666667 0.365373 Mg\n0.666667 0.333333 0.634627 Mg\n0.666667 0.333333 0.280724 N\n0.333333 0.666667 0.719276 N\n0.000000 0.000000 0.000000 Nd\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mg",
                "N",
                "Nd"
            ],
            "chemical_system": "Mg-N-Nd",
            "density": 5.296627804874615,
            "density_atomic": 0.07220922381981897,
            "volume": 69.243231480736,
            "volume_molar": 8.339849733085108,
            "formula_full": "Nd1 Mg2 N2",
            "formula_reduced": "NdMg2N2",
            "formula_anonymous": "AB2C2",
            "formation_energy": -0.85196208280407,
            "spacegroup": 164
        },
        {
            "id": "oqmd-1759206",
            "created_at": "2022-09-04T16:03:14.887039Z",
            "updated_at": "2022-09-04T16:03:14.887058Z",
            "structure_string": "Sr4 Yb2 W2 O12\n1.0\n5.737185 0.000000 0.000000\n0.000000 5.799955 0.000000\n-5.709789 0.000000 8.120033\nO Sr W Yb\n12 4 2 2\ndirect\n0.772227 0.807661 0.041872 O\n0.861198 0.271125 0.048205 O\n0.315246 0.974156 0.229970 O\n0.684754 0.474156 0.270030 O\n0.138802 0.771125 0.451795 O\n0.227773 0.307661 0.458128 O\n0.772227 0.692339 0.541872 O\n0.861198 0.228875 0.548205 O\n0.315246 0.525844 0.729970 O\n0.684754 0.025844 0.770030 O\n0.138802 0.728875 0.951795 O\n0.227773 0.192339 0.958128 O\n0.758304 0.041647 0.248592 Sr\n0.241696 0.541647 0.251408 Sr\n0.758304 0.458353 0.748592 Sr\n0.241696 0.958353 0.751408 Sr\n0.000000 0.000000 0.000000 W\n0.000000 0.500000 0.500000 W\n0.500000 0.500000 0.000000 Yb\n0.500000 0.000000 0.500000 Yb\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "O",
                "Sr",
                "W",
                "Yb"
            ],
            "chemical_system": "O-Sr-W-Yb",
            "density": 7.720367138559942,
            "density_atomic": 0.07401993904848436,
            "volume": 270.19746648129023,
            "volume_molar": 8.135835880728559,
            "formula_full": "Sr4 Yb2 W2 O12",
            "formula_reduced": "Sr2YbWO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -3.1218474300272527,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759147",
            "created_at": "2022-09-04T16:03:14.883987Z",
            "updated_at": "2022-09-04T16:03:14.884009Z",
            "structure_string": "Mn2 Ni2 Ag4 O12\n1.0\n5.145799 0.000000 0.000000\n0.000000 5.351480 0.000000\n-4.874479 0.000000 7.773768\nAg Mn Ni O\n4 2 2 12\ndirect\n0.712045 0.569586 0.205875 Ag\n0.287955 0.069586 0.294125 Ag\n0.712045 0.930414 0.705875 Ag\n0.287955 0.430414 0.794125 Ag\n0.500000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.844784 0.785420 0.067634 O\n0.776669 0.277622 0.079091 O\n0.603256 0.935138 0.237926 O\n0.396744 0.435138 0.262074 O\n0.223331 0.777622 0.420909 O\n0.155216 0.285420 0.432366 O\n0.844784 0.714580 0.567634 O\n0.776669 0.222378 0.579091 O\n0.603256 0.564862 0.737926 O\n0.396744 0.064862 0.762074 O\n0.223331 0.722378 0.920909 O\n0.155216 0.214580 0.932366 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ag",
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Ag-Mn-Ni-O",
            "density": 6.599055398429062,
            "density_atomic": 0.09342684763292963,
            "volume": 214.07122798983013,
            "volume_molar": 6.445835338104044,
            "formula_full": "Mn2 Ni2 Ag4 O12",
            "formula_reduced": "MnNi(AgO3)2",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -0.7500726588922078,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759074",
            "created_at": "2022-09-04T16:03:14.881559Z",
            "updated_at": "2022-09-04T16:03:14.881572Z",
            "structure_string": "Sr4 Gd2 Ta2 O12\n1.0\n5.809701 0.000000 0.000000\n0.000000 5.904465 0.000000\n-5.776315 0.000000 8.255971\nGd O Sr Ta\n2 12 4 2\ndirect\n0.500000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 Gd\n0.770535 0.305853 0.045401 O\n0.859167 0.776177 0.049317 O\n0.322570 0.472095 0.233341 O\n0.677430 0.972095 0.266659 O\n0.140833 0.276177 0.450683 O\n0.229465 0.805853 0.454599 O\n0.770535 0.194147 0.545401 O\n0.859167 0.723823 0.549317 O\n0.322570 0.027905 0.733341 O\n0.677430 0.527905 0.766659 O\n0.140833 0.223823 0.950683 O\n0.229465 0.694147 0.954599 O\n0.759913 0.540774 0.249786 Sr\n0.240087 0.040774 0.250214 Sr\n0.759913 0.959226 0.749786 Sr\n0.240087 0.459226 0.750214 Sr\n0.000000 0.500000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Gd",
                "O",
                "Sr",
                "Ta"
            ],
            "chemical_system": "Gd-O-Sr-Ta",
            "density": 7.146665891780852,
            "density_atomic": 0.07061996574900302,
            "volume": 283.2060280386408,
            "volume_molar": 8.52753282464601,
            "formula_full": "Sr4 Gd2 Ta2 O12",
            "formula_reduced": "Sr2GdTaO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -3.417353836777253,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759077",
            "created_at": "2022-09-04T16:03:14.880185Z",
            "updated_at": "2022-09-04T16:03:14.880213Z",
            "structure_string": "Nd4 Ni2 Ru2 O12\n1.0\n5.439914 0.000000 0.000000\n0.000000 5.673034 0.000000\n-5.436758 0.000000 7.775160\nNd Ni O Ru\n4 2 12 2\ndirect\n0.766469 0.563834 0.249090 Nd\n0.233531 0.063834 0.250910 Nd\n0.766469 0.936166 0.749090 Nd\n0.233531 0.436166 0.750910 Nd\n0.500000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.749336 0.299854 0.048790 O\n0.855319 0.795338 0.050896 O\n0.345184 0.474698 0.248160 O\n0.654816 0.974698 0.251840 O\n0.144681 0.295338 0.449104 O\n0.250664 0.799854 0.451210 O\n0.749336 0.200146 0.548790 O\n0.855319 0.704662 0.550896 O\n0.345184 0.025302 0.748160 O\n0.654816 0.525302 0.751840 O\n0.144681 0.204662 0.949104 O\n0.250664 0.700146 0.951210 O\n0.000000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Nd",
                "Ni",
                "O",
                "Ru"
            ],
            "chemical_system": "Nd-Ni-O-Ru",
            "density": 7.532789443022131,
            "density_atomic": 0.08335146556928703,
            "volume": 239.94779052054855,
            "volume_molar": 7.2249968478286855,
            "formula_full": "Nd4 Ni2 Ru2 O12",
            "formula_reduced": "Nd2NiRuO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.453507495671021,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759142",
            "created_at": "2022-09-04T16:03:14.875574Z",
            "updated_at": "2022-09-04T16:03:14.875597Z",
            "structure_string": "Cu2 Ni2 Bi4 O12\n1.0\n5.339824 0.000000 0.000000\n0.000000 5.640411 0.000000\n-5.319856 0.000000 7.609709\nBi Cu Ni O\n4 2 2 12\ndirect\n0.235663 0.435362 0.249285 Bi\n0.764337 0.935362 0.250715 Bi\n0.235663 0.064638 0.749285 Bi\n0.764337 0.564638 0.750715 Bi\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.858564 0.692498 0.048099 O\n0.737521 0.194807 0.049862 O\n0.641200 0.536105 0.248331 O\n0.358800 0.036105 0.251669 O\n0.262479 0.694807 0.450138 O\n0.141436 0.192498 0.451901 O\n0.858564 0.807502 0.548099 O\n0.737521 0.305193 0.549862 O\n0.641200 0.963895 0.748331 O\n0.358800 0.463895 0.751669 O\n0.262479 0.805193 0.950138 O\n0.141436 0.307502 0.951901 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Ni",
                "O"
            ],
            "chemical_system": "Bi-Cu-Ni-O",
            "density": 9.218594110880522,
            "density_atomic": 0.08726181712416348,
            "volume": 229.195318859133,
            "volume_molar": 6.901232358513908,
            "formula_full": "Cu2 Ni2 Bi4 O12",
            "formula_reduced": "CuNi(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -1.13573453733972,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1741869",
            "created_at": "2022-09-04T16:03:14.875413Z",
            "updated_at": "2022-09-04T16:03:14.875429Z",
            "structure_string": "Sr1 Mn2 N2\n1.0\n3.351710 0.000000 0.000000\n-1.675855 2.902666 0.000000\n0.000000 0.000000 6.269727\nMn N Sr\n2 2 1\ndirect\n0.333333 0.666667 0.114121 Mn\n0.666667 0.333333 0.885879 Mn\n0.666667 0.333333 0.192731 N\n0.333333 0.666667 0.807269 N\n0.000000 0.000000 0.500000 Sr\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mn",
                "N",
                "Sr"
            ],
            "chemical_system": "Mn-N-Sr",
            "density": 6.139058732189273,
            "density_atomic": 0.0819705543920282,
            "volume": 60.99751352281033,
            "volume_molar": 7.3467122488873455,
            "formula_full": "Sr1 Mn2 N2",
            "formula_reduced": "Sr(MnN)2",
            "formula_anonymous": "AB2C2",
            "formation_energy": -0.4078235916546432,
            "spacegroup": 164
        }
    ]
}