GET /third-parties/OqmdStructure/?format=api&ordering=-elements&page=9
HTTP 200 OK
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Content-Type: application/json
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{
    "count": 1013513,
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    "results": [
        {
            "id": "oqmd-1558444",
            "created_at": "2022-09-04T15:55:40.813540Z",
            "updated_at": "2022-09-04T15:55:40.813559Z",
            "structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.757571 -1.931757 0.000000\n7.757571 1.931757 0.000000\n-1.372248 0.000000 9.454596\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.049310 0.049310 0.269478 Gd\n0.950690 0.950690 0.730522 Gd\n0.805195 0.805195 0.333200 Ho\n0.194805 0.194805 0.666800 Ho\n0.904488 0.904488 0.197744 N\n0.095512 0.095512 0.802256 N\n0.537826 0.537826 0.140975 O\n0.462174 0.462174 0.859025 O\n0.634319 0.634319 0.473908 S\n0.365681 0.365681 0.526092 S\n0.214336 0.214336 0.152624 Se\n0.785664 0.785664 0.847376 Se\n0.392380 0.392380 0.058749 Tb\n0.607620 0.607620 0.941251 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
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            "density": 7.291447244198839,
            "density_atomic": 0.04940567194685782,
            "volume": 283.3682742956883,
            "volume_molar": 12.189168819478034,
            "formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.36271177153366,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558466",
            "created_at": "2022-09-04T15:55:44.091834Z",
            "updated_at": "2022-09-04T15:55:44.091864Z",
            "structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.763477 -1.926206 0.000000\n7.763477 1.926206 0.000000\n-1.599208 0.000000 9.526659\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.607349 0.607349 0.440421 Gd\n0.392651 0.392651 0.559579 Gd\n0.947100 0.947100 0.237216 Ho\n0.052900 0.052900 0.762784 Ho\n0.091081 0.091081 0.298791 N\n0.908919 0.908919 0.701209 N\n0.459937 0.459937 0.359668 O\n0.540063 0.540063 0.640332 O\n0.366256 0.366256 0.035134 S\n0.633744 0.633744 0.964866 S\n0.783851 0.783851 0.347828 Se\n0.216149 0.216149 0.652172 Se\n0.190243 0.190243 0.163237 Tb\n0.809757 0.809757 0.836763 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
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            "chemical_system": "Gd-Ho-N-O-S-Se-Tb",
            "density": 7.2516251298290895,
            "density_atomic": 0.04913584371483606,
            "volume": 284.924383943627,
            "volume_molar": 12.256105329034325,
            "formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.362011247247945,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558520",
            "created_at": "2022-09-04T15:55:44.001021Z",
            "updated_at": "2022-09-04T15:55:44.001050Z",
            "structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.599356 -1.941598 0.000000\n7.599356 1.941598 0.000000\n-1.447620 0.000000 9.590428\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.387427 0.387427 0.052041 Gd\n0.612573 0.612573 0.947959 Gd\n0.047046 0.047046 0.258211 Ho\n0.952954 0.952954 0.741789 Ho\n0.901913 0.901913 0.187832 N\n0.098087 0.098087 0.812168 N\n0.537806 0.537806 0.140303 O\n0.462194 0.462194 0.859697 O\n0.212582 0.212582 0.152982 S\n0.787418 0.787418 0.847018 S\n0.628014 0.628014 0.472781 Se\n0.371986 0.371986 0.527219 Se\n0.799558 0.799558 0.322154 Tb\n0.200442 0.200442 0.677846 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Gd-Ho-N-O-S-Se-Tb",
            "density": 7.300638971466607,
            "density_atomic": 0.04946795361012812,
            "volume": 283.0115049904475,
            "volume_molar": 12.173822283942267,
            "formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3822805051050886,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558395",
            "created_at": "2022-09-04T15:55:43.854407Z",
            "updated_at": "2022-09-04T15:55:43.854440Z",
            "structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.590524 -1.944077 0.000000\n7.590524 1.944077 0.000000\n-1.285346 0.000000 9.529215\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.954281 0.954281 0.236903 Gd\n0.045719 0.045719 0.763097 Gd\n0.202686 0.202686 0.181578 Ho\n0.797314 0.797314 0.818422 Ho\n0.100268 0.100268 0.315111 N\n0.899732 0.899732 0.684889 N\n0.463164 0.463164 0.360181 O\n0.536836 0.536836 0.639819 O\n0.787175 0.787175 0.347382 S\n0.212825 0.212825 0.652618 S\n0.369677 0.369677 0.020328 Se\n0.630323 0.630323 0.979672 Se\n0.612393 0.612393 0.448279 Tb\n0.387607 0.387607 0.551721 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
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            "chemical_system": "Gd-Ho-N-O-S-Se-Tb",
            "density": 7.346705344203722,
            "density_atomic": 0.04978009193095905,
            "volume": 281.23692538408454,
            "volume_molar": 12.097488225518388,
            "formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.384224517962231,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558511",
            "created_at": "2022-09-04T15:55:43.871157Z",
            "updated_at": "2022-09-04T15:55:43.871178Z",
            "structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.763535 -1.930522 0.000000\n7.763535 1.930522 0.000000\n-1.450545 0.000000 9.480767\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.391716 0.391716 0.058835 Gd\n0.608284 0.608284 0.941165 Gd\n0.806535 0.806535 0.334913 Ho\n0.193465 0.193465 0.665087 Ho\n0.905508 0.905508 0.200366 N\n0.094492 0.094492 0.799634 N\n0.538376 0.538376 0.141849 O\n0.461624 0.461624 0.858151 O\n0.634516 0.634516 0.471672 S\n0.365484 0.365484 0.528328 S\n0.214813 0.214813 0.153874 Se\n0.785187 0.785187 0.846126 Se\n0.050033 0.050033 0.267987 Tb\n0.949967 0.949967 0.732013 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
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            "chemical_system": "Gd-Ho-N-O-S-Se-Tb",
            "density": 7.270381892291434,
            "density_atomic": 0.0492629365157525,
            "volume": 284.18931127914607,
            "volume_molar": 12.224485964360522,
            "formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.362387380819374,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558386",
            "created_at": "2022-09-04T15:55:43.741507Z",
            "updated_at": "2022-09-04T15:55:43.741530Z",
            "structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.593576 -1.944026 0.000000\n7.593576 1.944026 0.000000\n-1.334545 0.000000 9.571756\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.798425 0.798425 0.319005 Gd\n0.201575 0.201575 0.680995 Gd\n0.388910 0.388910 0.052123 Ho\n0.611090 0.611090 0.947877 Ho\n0.901223 0.901223 0.181853 N\n0.098777 0.098777 0.818147 N\n0.537584 0.537584 0.136954 O\n0.462416 0.462416 0.863046 O\n0.212664 0.212664 0.148361 S\n0.787336 0.787336 0.851639 S\n0.627627 0.627627 0.475033 Se\n0.372373 0.372373 0.524967 Se\n0.047060 0.047060 0.257689 Tb\n0.952940 0.952940 0.742311 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Gd-Ho-N-O-S-Se-Tb",
            "density": 7.311305572889418,
            "density_atomic": 0.04954022878308538,
            "volume": 282.5986141747502,
            "volume_molar": 12.156061665294834,
            "formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.382311084390803,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558473",
            "created_at": "2022-09-04T15:55:42.195946Z",
            "updated_at": "2022-09-04T15:55:42.195984Z",
            "structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.753740 -1.928535 0.000000\n7.753740 1.928535 0.000000\n-1.599964 0.000000 9.533040\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.190341 0.190341 0.163726 Gd\n0.809659 0.809659 0.836274 Gd\n0.947218 0.947218 0.238573 Ho\n0.052782 0.052782 0.761427 Ho\n0.091233 0.091233 0.301369 N\n0.908767 0.908767 0.698631 N\n0.460037 0.460037 0.360760 O\n0.539963 0.539963 0.639240 O\n0.367410 0.367410 0.035990 S\n0.632590 0.632590 0.964010 S\n0.784049 0.784049 0.349954 Se\n0.215951 0.215951 0.650046 Se\n0.606904 0.606904 0.440769 Tb\n0.393096 0.393096 0.559231 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
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            "chemical_system": "Gd-Ho-N-O-S-Se-Tb",
            "density": 7.247108996328894,
            "density_atomic": 0.04910524312174305,
            "volume": 285.1019384078971,
            "volume_molar": 12.263742886008618,
            "formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.362499257962232,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558468",
            "created_at": "2022-09-04T15:55:43.671412Z",
            "updated_at": "2022-09-04T15:55:43.671435Z",
            "structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.606582 -1.944091 0.000000\n7.606582 1.944091 0.000000\n-1.355676 0.000000 9.567290\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.387091 0.387091 0.052234 Gd\n0.612909 0.612909 0.947766 Gd\n0.798779 0.798779 0.320521 Ho\n0.201221 0.201221 0.679479 Ho\n0.900588 0.900588 0.187560 N\n0.099412 0.099412 0.812440 N\n0.537546 0.537546 0.140084 O\n0.462454 0.462454 0.859916 O\n0.213243 0.213243 0.154488 S\n0.786757 0.786757 0.845512 S\n0.630208 0.630208 0.476857 Se\n0.369792 0.369792 0.523143 Se\n0.046599 0.046599 0.261195 Tb\n0.953401 0.953401 0.738805 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
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            "chemical_system": "Gd-Ho-N-O-S-Se-Tb",
            "density": 7.301967373520987,
            "density_atomic": 0.0494769546484562,
            "volume": 282.96001844642296,
            "volume_molar": 12.17160757526111,
            "formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3841184558193738,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558413",
            "created_at": "2022-09-04T15:55:42.752961Z",
            "updated_at": "2022-09-04T15:55:42.752989Z",
            "structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.746816 -1.932089 0.000000\n7.746816 1.932089 0.000000\n-1.476755 0.000000 9.495274\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.192678 0.192678 0.166905 Gd\n0.807322 0.807322 0.833095 Gd\n0.605804 0.605804 0.440769 Ho\n0.394196 0.394196 0.559231 Ho\n0.092866 0.092866 0.305060 N\n0.907134 0.907134 0.694940 N\n0.460736 0.460736 0.362016 O\n0.539264 0.539264 0.637984 O\n0.367166 0.367166 0.031734 S\n0.632834 0.632834 0.968266 S\n0.784778 0.784778 0.352797 Se\n0.215222 0.215222 0.647203 Se\n0.948117 0.948117 0.236280 Tb\n0.051883 0.051883 0.763720 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
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            "chemical_system": "Gd-Ho-N-O-S-Se-Tb",
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            "density_atomic": 0.04925384844971093,
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            "volume_molar": 12.226741563451055,
            "formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
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            "spacegroup": 12
        },
        {
            "id": "oqmd-1558523",
            "created_at": "2022-09-04T15:55:43.237475Z",
            "updated_at": "2022-09-04T15:55:43.237496Z",
            "structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.594484 -1.941361 0.000000\n7.594484 1.941361 0.000000\n-1.432404 0.000000 9.596447\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.799576 0.799576 0.321505 Gd\n0.200424 0.200424 0.678495 Gd\n0.047248 0.047248 0.256323 Ho\n0.952752 0.952752 0.743677 Ho\n0.902133 0.902133 0.185738 N\n0.097867 0.097867 0.814262 N\n0.537891 0.537891 0.139029 O\n0.462109 0.462109 0.860971 O\n0.212315 0.212315 0.150673 S\n0.787685 0.787685 0.849327 S\n0.627116 0.627116 0.471901 Se\n0.372884 0.372884 0.528099 Se\n0.387916 0.387916 0.051973 Tb\n0.612084 0.612084 0.948027 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
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            "chemical_system": "Gd-Ho-N-O-S-Se-Tb",
            "density": 7.301631753038302,
            "density_atomic": 0.049474680538130665,
            "volume": 282.9730247416161,
            "volume_molar": 12.172167044835534,
            "formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.382119925105088,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558433",
            "created_at": "2022-09-04T15:55:43.582784Z",
            "updated_at": "2022-09-04T15:55:43.582812Z",
            "structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.751833 -1.933017 0.000000\n7.751833 1.933017 0.000000\n-1.416220 0.000000 9.476994\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.051177 0.051177 0.266371 Gd\n0.948823 0.948823 0.733629 Gd\n0.394084 0.394084 0.059364 Ho\n0.605916 0.605916 0.940636 Ho\n0.906090 0.906090 0.195192 N\n0.093910 0.093910 0.804808 N\n0.538848 0.538848 0.138474 O\n0.461152 0.461152 0.861526 O\n0.634011 0.634011 0.471573 S\n0.365989 0.365989 0.528427 S\n0.214907 0.214907 0.147474 Se\n0.785093 0.785093 0.852526 Se\n0.805841 0.805841 0.331778 Tb\n0.194159 0.194159 0.668222 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
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            "chemical_system": "Gd-Ho-N-O-S-Se-Tb",
            "density": 7.274853976395417,
            "density_atomic": 0.04929323863723271,
            "volume": 284.01461107133196,
            "volume_molar": 12.216971184058682,
            "formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.362671182962231,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558383",
            "created_at": "2022-09-04T15:55:42.619581Z",
            "updated_at": "2022-09-04T15:55:42.619603Z",
            "structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.599480 -1.947093 0.000000\n7.599480 1.947093 0.000000\n-1.288751 0.000000 9.550822\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.953680 0.953680 0.239510 Gd\n0.046320 0.046320 0.760490 Gd\n0.610993 0.610993 0.448295 Ho\n0.389007 0.389007 0.551705 Ho\n0.099496 0.099496 0.318419 N\n0.900504 0.900504 0.681581 N\n0.463085 0.463085 0.362511 O\n0.536915 0.536915 0.637489 O\n0.787164 0.787164 0.351251 S\n0.212836 0.212836 0.648749 S\n0.371453 0.371453 0.021661 Se\n0.628547 0.628547 0.978339 Se\n0.202317 0.202317 0.182421 Tb\n0.797683 0.797683 0.817579 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
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            "chemical_system": "Gd-Ho-N-O-S-Se-Tb",
            "density": 7.310105497254322,
            "density_atomic": 0.049532097263902265,
            "volume": 282.6450074465723,
            "volume_molar": 12.158057285389331,
            "formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdHoSeSNO",
            "formula_anonymous": "ABCDEFG",
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            "spacegroup": 12
        }
    ]
}