GET /third-parties/OqmdStructure/?format=api&ordering=-elements&page=67
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=-elements&page=68",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=66",
    "results": [
        {
            "id": "oqmd-1558477",
            "created_at": "2022-09-04T15:55:44.101963Z",
            "updated_at": "2022-09-04T15:55:44.101979Z",
            "structure_string": "Sm2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.811992 -1.965831 0.000000\n7.811992 1.965831 0.000000\n-1.284228 0.000000 9.680995\nGd Ho N O Se Sm\n2 2 2 2 4 2\ndirect\n0.044569 0.044569 0.264590 Gd\n0.955431 0.955431 0.735410 Gd\n0.803613 0.803613 0.327154 Ho\n0.196387 0.196387 0.672846 Ho\n0.902023 0.902023 0.193438 N\n0.097977 0.097977 0.806562 N\n0.536184 0.536184 0.142484 O\n0.463816 0.463816 0.857516 O\n0.213098 0.213098 0.155545 Se\n0.630552 0.630552 0.475829 Se\n0.369448 0.369448 0.524171 Se\n0.786902 0.786902 0.844455 Se\n0.389814 0.389814 0.054700 Sm\n0.610186 0.610186 0.945300 Sm\n",
            "nsites": 14,
            "nelements": 6,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "Se",
                "Sm"
            ],
            "chemical_system": "Gd-Ho-N-O-Se-Sm",
            "density": 7.3768656525185685,
            "density_atomic": 0.04708364482739299,
            "volume": 297.343165579545,
            "volume_molar": 12.790302836742908,
            "formula_full": "Sm2 Gd2 Ho2 Se4 N2 O2",
            "formula_reduced": "SmGdHoSe2NO",
            "formula_anonymous": "ABCDEF2",
            "formation_energy": -2.3562094206507984,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558370",
            "created_at": "2022-09-04T15:55:43.711683Z",
            "updated_at": "2022-09-04T15:55:43.711722Z",
            "structure_string": "Sm2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.806940 -1.970415 0.000000\n7.806940 1.970415 0.000000\n-1.104639 0.000000 9.635742\nGd Ho N O Se Sm\n2 2 2 2 4 2\ndirect\n0.609065 0.609065 0.446000 Gd\n0.390935 0.390935 0.554000 Gd\n0.199834 0.199834 0.177043 Ho\n0.800166 0.800166 0.822957 Ho\n0.100407 0.100407 0.312583 N\n0.899593 0.899593 0.687417 N\n0.465598 0.465598 0.358761 O\n0.534402 0.534402 0.641239 O\n0.369491 0.369491 0.018366 Se\n0.788062 0.788062 0.348398 Se\n0.211938 0.211938 0.651602 Se\n0.630509 0.630509 0.981634 Se\n0.957698 0.957698 0.231725 Sm\n0.042302 0.042302 0.768275 Sm\n",
            "nsites": 14,
            "nelements": 6,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "Se",
                "Sm"
            ],
            "chemical_system": "Gd-Ho-N-O-Se-Sm",
            "density": 7.3990528517058545,
            "density_atomic": 0.04722525703174324,
            "volume": 296.45153631646025,
            "volume_molar": 12.751949144399825,
            "formula_full": "Sm2 Gd2 Ho2 Se4 N2 O2",
            "formula_reduced": "SmGdHoSe2NO",
            "formula_anonymous": "ABCDEF2",
            "formation_energy": -2.3606196392222265,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558488",
            "created_at": "2022-09-04T15:55:40.996288Z",
            "updated_at": "2022-09-04T15:55:40.996313Z",
            "structure_string": "Sm2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.797095 -1.964871 0.000000\n7.797095 1.964871 0.000000\n-1.496203 0.000000 9.765093\nGd Ho N O Se Sm\n2 2 2 2 4 2\ndirect\n0.392300 0.392300 0.055680 Gd\n0.607700 0.607700 0.944320 Gd\n0.048722 0.048722 0.253551 Ho\n0.951278 0.951278 0.746449 Ho\n0.906932 0.906932 0.189663 N\n0.093068 0.093068 0.810337 N\n0.538337 0.538337 0.137569 O\n0.461663 0.461663 0.862431 O\n0.214374 0.214374 0.148409 Se\n0.626923 0.626923 0.463201 Se\n0.373077 0.373077 0.536799 Se\n0.785626 0.785626 0.851591 Se\n0.807336 0.807336 0.329326 Sm\n0.192664 0.192664 0.670674 Sm\n",
            "nsites": 14,
            "nelements": 6,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "Se",
                "Sm"
            ],
            "chemical_system": "Gd-Ho-N-O-Se-Sm",
            "density": 7.330888041039321,
            "density_atomic": 0.04679018773723144,
            "volume": 299.2080322186879,
            "volume_molar": 12.87052061816824,
            "formula_full": "Sm2 Gd2 Ho2 Se4 N2 O2",
            "formula_reduced": "SmGdHoSe2NO",
            "formula_anonymous": "ABCDEF2",
            "formation_energy": -2.356947036365084,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558490",
            "created_at": "2022-09-04T15:55:42.245248Z",
            "updated_at": "2022-09-04T15:55:42.245277Z",
            "structure_string": "Sm2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.791869 -1.969016 0.000000\n7.791869 1.969016 0.000000\n-1.246991 0.000000 9.707233\nGd Ho N O Se Sm\n2 2 2 2 4 2\ndirect\n0.045567 0.045567 0.257758 Gd\n0.954433 0.954433 0.742242 Gd\n0.393363 0.393363 0.054534 Ho\n0.606637 0.606637 0.945466 Ho\n0.903410 0.903410 0.182849 N\n0.096590 0.096590 0.817151 N\n0.536176 0.536176 0.136146 O\n0.463824 0.463824 0.863854 O\n0.212285 0.212285 0.143858 Se\n0.626039 0.626039 0.471697 Se\n0.373961 0.373961 0.528303 Se\n0.787715 0.787715 0.856142 Se\n0.802698 0.802698 0.324481 Sm\n0.197302 0.197302 0.675519 Sm\n",
            "nsites": 14,
            "nelements": 6,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "Se",
                "Sm"
            ],
            "chemical_system": "Gd-Ho-N-O-Se-Sm",
            "density": 7.363995214842728,
            "density_atomic": 0.047001497863513354,
            "volume": 297.8628477044349,
            "volume_molar": 12.812657114646782,
            "formula_full": "Sm2 Gd2 Ho2 Se4 N2 O2",
            "formula_reduced": "SmGdHoSe2NO",
            "formula_anonymous": "ABCDEF2",
            "formation_energy": -2.357377662793656,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557350",
            "created_at": "2022-09-04T15:55:49.475293Z",
            "updated_at": "2022-09-04T15:55:49.475322Z",
            "structure_string": "Gd2 Y2 Ho2 S4 N2 O2\n1.0\n7.564157 -1.911199 0.000000\n7.564157 1.911199 0.000000\n-1.619508 0.000000 9.406097\nGd Ho N O S Y\n2 2 2 2 4 2\ndirect\n0.387979 0.387979 0.055557 Gd\n0.612021 0.612021 0.944443 Gd\n0.052064 0.052064 0.264271 Ho\n0.947936 0.947936 0.735729 Ho\n0.904973 0.904973 0.197732 N\n0.095027 0.095027 0.802268 N\n0.539947 0.539947 0.141282 O\n0.460053 0.460053 0.858718 O\n0.214425 0.214425 0.154045 S\n0.634612 0.634612 0.468852 S\n0.365388 0.365388 0.531148 S\n0.785575 0.785575 0.845955 S\n0.802682 0.802682 0.331134 Y\n0.197318 0.197318 0.668866 Y\n",
            "nsites": 14,
            "nelements": 6,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Y"
            ],
            "chemical_system": "Gd-Ho-N-O-S-Y",
            "density": 6.169581225948223,
            "density_atomic": 0.05147805659878622,
            "volume": 271.9605386255024,
            "volume_molar": 11.698461748344233,
            "formula_full": "Gd2 Y2 Ho2 S4 N2 O2",
            "formula_reduced": "GdYHoS2NO",
            "formula_anonymous": "ABCDEF2",
            "formation_energy": -2.559654529297472,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557301",
            "created_at": "2022-09-04T15:55:48.670520Z",
            "updated_at": "2022-09-04T15:55:48.670548Z",
            "structure_string": "Gd2 Y2 Ho2 S4 N2 O2\n1.0\n7.570885 -1.912652 0.000000\n7.570885 1.912652 0.000000\n-1.644657 0.000000 9.429575\nGd Ho N O S Y\n2 2 2 2 4 2\ndirect\n0.803513 0.803513 0.329990 Gd\n0.196487 0.196487 0.670010 Gd\n0.052496 0.052496 0.261181 Ho\n0.947504 0.947504 0.738819 Ho\n0.905333 0.905333 0.194199 N\n0.094667 0.094667 0.805801 N\n0.540413 0.540413 0.139410 O\n0.459587 0.459587 0.860590 O\n0.214636 0.214636 0.150553 S\n0.632401 0.632401 0.467771 S\n0.367599 0.367599 0.532229 S\n0.785364 0.785364 0.849447 S\n0.388548 0.388548 0.054736 Y\n0.611452 0.611452 0.945264 Y\n",
            "nsites": 14,
            "nelements": 6,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Y"
            ],
            "chemical_system": "Gd-Ho-N-O-S-Y",
            "density": 6.144079915078916,
            "density_atomic": 0.05126527750143807,
            "volume": 273.08932443811074,
            "volume_molar": 11.747016798711506,
            "formula_full": "Gd2 Y2 Ho2 S4 N2 O2",
            "formula_reduced": "GdYHoS2NO",
            "formula_anonymous": "ABCDEF2",
            "formation_energy": -2.551068253583187,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557235",
            "created_at": "2022-09-04T15:55:48.773326Z",
            "updated_at": "2022-09-04T15:55:48.773348Z",
            "structure_string": "Gd2 Y2 Ho2 S4 N2 O2\n1.0\n7.560012 -1.917577 0.000000\n7.560012 1.917577 0.000000\n-1.481858 0.000000 9.373718\nGd Ho N O S Y\n2 2 2 2 4 2\ndirect\n0.948269 0.948269 0.234057 Gd\n0.051731 0.051731 0.765943 Gd\n0.610635 0.610635 0.444783 Ho\n0.389365 0.389365 0.555217 Ho\n0.096674 0.096674 0.309056 N\n0.903326 0.903326 0.690944 N\n0.460404 0.460404 0.361485 O\n0.539596 0.539596 0.638515 O\n0.364647 0.364647 0.025914 S\n0.785246 0.785246 0.350462 S\n0.214754 0.214754 0.649538 S\n0.635353 0.635353 0.974086 S\n0.199435 0.199435 0.173746 Y\n0.800565 0.800565 0.826254 Y\n",
            "nsites": 14,
            "nelements": 6,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Y"
            ],
            "chemical_system": "Gd-Ho-N-O-S-Y",
            "density": 6.173684086397289,
            "density_atomic": 0.05151229024847474,
            "volume": 271.77980114006937,
            "volume_molar": 11.6906872727879,
            "formula_full": "Gd2 Y2 Ho2 S4 N2 O2",
            "formula_reduced": "GdYHoS2NO",
            "formula_anonymous": "ABCDEF2",
            "formation_energy": -2.5594121378689008,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557175",
            "created_at": "2022-09-04T15:55:47.733297Z",
            "updated_at": "2022-09-04T15:55:47.733321Z",
            "structure_string": "Gd2 Y2 Ho2 S4 N2 O2\n1.0\n7.579029 -1.916642 0.000000\n7.579029 1.916642 0.000000\n-1.492540 0.000000 9.368911\nGd Ho N O S Y\n2 2 2 2 4 2\ndirect\n0.948462 0.948462 0.232222 Gd\n0.051538 0.051538 0.767778 Gd\n0.199108 0.199108 0.172663 Ho\n0.800892 0.800892 0.827337 Ho\n0.096963 0.096963 0.305841 N\n0.903037 0.903037 0.694159 N\n0.460088 0.460088 0.359729 O\n0.539912 0.539912 0.640271 O\n0.363875 0.363875 0.024680 S\n0.785030 0.785030 0.347362 S\n0.214970 0.214970 0.652638 S\n0.636125 0.636125 0.975320 S\n0.611534 0.611534 0.444619 Y\n0.388466 0.388466 0.555381 Y\n",
            "nsites": 14,
            "nelements": 6,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Y"
            ],
            "chemical_system": "Gd-Ho-N-O-S-Y",
            "density": 6.164358674965108,
            "density_atomic": 0.051434480419909105,
            "volume": 272.19094828419657,
            "volume_molar": 11.708372886895088,
            "formula_full": "Gd2 Y2 Ho2 S4 N2 O2",
            "formula_reduced": "GdYHoS2NO",
            "formula_anonymous": "ABCDEF2",
            "formation_energy": -2.5518462871546155,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557255",
            "created_at": "2022-09-04T15:55:47.211035Z",
            "updated_at": "2022-09-04T15:55:47.211056Z",
            "structure_string": "Gd2 Y2 Ho2 S4 N2 O2\n1.0\n7.573922 -1.913953 0.000000\n7.573922 1.913953 0.000000\n-1.591515 0.000000 9.391853\nGd Ho N O S Y\n2 2 2 2 4 2\ndirect\n0.611995 0.611995 0.444471 Gd\n0.388005 0.388005 0.555529 Gd\n0.197747 0.197747 0.170139 Ho\n0.802253 0.802253 0.829861 Ho\n0.096126 0.096126 0.301995 N\n0.903874 0.903874 0.698005 N\n0.460314 0.460314 0.359170 O\n0.539686 0.539686 0.640830 O\n0.364279 0.364279 0.028200 S\n0.784998 0.784998 0.345064 S\n0.215002 0.215002 0.654936 S\n0.635721 0.635721 0.971800 S\n0.948033 0.948033 0.233623 Y\n0.051967 0.051967 0.766377 Y\n",
            "nsites": 14,
            "nelements": 6,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Y"
            ],
            "chemical_system": "Gd-Ho-N-O-S-Y",
            "density": 6.1620923089451045,
            "density_atomic": 0.05141557020315718,
            "volume": 272.29105783874644,
            "volume_molar": 11.712679128530231,
            "formula_full": "Gd2 Y2 Ho2 S4 N2 O2",
            "formula_reduced": "GdYHoS2NO",
            "formula_anonymous": "ABCDEF2",
            "formation_energy": -2.554143734297472,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557106",
            "created_at": "2022-09-04T15:55:46.736124Z",
            "updated_at": "2022-09-04T15:55:46.736152Z",
            "structure_string": "Gd2 Y2 Ho2 S4 N2 O2\n1.0\n7.558737 -1.916206 0.000000\n7.558737 1.916206 0.000000\n-1.596373 0.000000 9.406486\nGd Ho N O S Y\n2 2 2 2 4 2\ndirect\n0.802604 0.802604 0.327985 Gd\n0.197396 0.197396 0.672015 Gd\n0.389787 0.389787 0.054790 Ho\n0.610213 0.610213 0.945210 Ho\n0.904561 0.904561 0.191464 N\n0.095439 0.095439 0.808536 N\n0.539833 0.539833 0.137623 O\n0.460167 0.460167 0.862377 O\n0.214643 0.214643 0.148849 S\n0.632801 0.632801 0.469785 S\n0.367199 0.367199 0.530215 S\n0.785357 0.785357 0.851151 S\n0.052494 0.052494 0.262643 Y\n0.947506 0.947506 0.737357 Y\n",
            "nsites": 14,
            "nelements": 6,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Y"
            ],
            "chemical_system": "Gd-Ho-N-O-S-Y",
            "density": 6.157617948700424,
            "density_atomic": 0.05137823681512263,
            "volume": 272.4889149150259,
            "volume_molar": 11.721190008271066,
            "formula_full": "Gd2 Y2 Ho2 S4 N2 O2",
            "formula_reduced": "GdYHoS2NO",
            "formula_anonymous": "ABCDEF2",
            "formation_energy": -2.5528126714403294,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558716",
            "created_at": "2022-09-04T15:55:44.612983Z",
            "updated_at": "2022-09-04T15:55:44.613015Z",
            "structure_string": "Gd2 Ho2 Tm2 S4 N2 O2\n1.0\n7.537534 -1.906698 0.000000\n7.537534 1.906698 0.000000\n-1.411711 0.000000 9.313874\nGd Ho N O S Tm\n2 2 2 2 4 2\ndirect\n0.949641 0.949641 0.231048 Gd\n0.050359 0.050359 0.768952 Gd\n0.611279 0.611279 0.444519 Ho\n0.388721 0.388721 0.555481 Ho\n0.098166 0.098166 0.307100 N\n0.901834 0.901834 0.692900 N\n0.461071 0.461071 0.360557 O\n0.538929 0.538929 0.639443 O\n0.363296 0.363296 0.022300 S\n0.785074 0.785074 0.346030 S\n0.214926 0.214926 0.653970 S\n0.636704 0.636704 0.977700 S\n0.200094 0.200094 0.173693 Tm\n0.799906 0.799906 0.826307 Tm\n",
            "nsites": 14,
            "nelements": 6,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Tm"
            ],
            "chemical_system": "Gd-Ho-N-O-S-Tm",
            "density": 7.260214195961303,
            "density_atomic": 0.05229455677075821,
            "volume": 267.714287385039,
            "volume_molar": 11.515808014969979,
            "formula_full": "Gd2 Ho2 Tm2 S4 N2 O2",
            "formula_reduced": "GdHoTmS2NO",
            "formula_anonymous": "ABCDEF2",
            "formation_energy": -2.5700184264403285,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558735",
            "created_at": "2022-09-04T15:55:42.018234Z",
            "updated_at": "2022-09-04T15:55:42.018265Z",
            "structure_string": "Gd2 Ho2 Tm2 S4 N2 O2\n1.0\n7.542847 -1.899427 0.000000\n7.542847 1.899427 0.000000\n-1.681808 0.000000 9.384755\nGd Ho N O S Tm\n2 2 2 2 4 2\ndirect\n0.612448 0.612448 0.444040 Gd\n0.387552 0.387552 0.555960 Gd\n0.195270 0.195270 0.167181 Ho\n0.804730 0.804730 0.832819 Ho\n0.093956 0.093956 0.299845 N\n0.906044 0.906044 0.700155 N\n0.458933 0.458933 0.358651 O\n0.541067 0.541067 0.641349 O\n0.365713 0.365713 0.033639 S\n0.784399 0.784399 0.343837 S\n0.215601 0.215601 0.656163 S\n0.634287 0.634287 0.966361 S\n0.946951 0.946951 0.237958 Tm\n0.053049 0.053049 0.762042 Tm\n",
            "nsites": 14,
            "nelements": 6,
            "elements": [
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Tm"
            ],
            "chemical_system": "Gd-Ho-N-O-S-Tm",
            "density": 7.227866830828268,
            "density_atomic": 0.052061562112931885,
            "volume": 268.9124073847653,
            "volume_molar": 11.567345495582286,
            "formula_full": "Gd2 Ho2 Tm2 S4 N2 O2",
            "formula_reduced": "GdHoTmS2NO",
            "formula_anonymous": "ABCDEF2",
            "formation_energy": -2.5712185664403284,
            "spacegroup": 12
        }
    ]
}