GET /third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=20
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=-formula_anonymous&page=21",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=19",
    "results": [
        {
            "id": "oqmd-1557785",
            "created_at": "2022-09-04T15:55:40.167095Z",
            "updated_at": "2022-09-04T15:55:40.167117Z",
            "structure_string": "Tb2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.727247 -1.926905 0.000000\n7.727247 1.926905 0.000000\n-1.465541 0.000000 9.466149\nEr Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.605633 0.605633 0.441260 Er\n0.394367 0.394367 0.558740 Er\n0.193346 0.193346 0.167793 Gd\n0.806654 0.806654 0.832207 Gd\n0.093353 0.093353 0.306382 N\n0.906647 0.906647 0.693618 N\n0.461047 0.461047 0.362340 O\n0.538953 0.538953 0.637660 O\n0.367290 0.367290 0.031355 S\n0.632710 0.632710 0.968645 S\n0.785286 0.785286 0.354052 Se\n0.214714 0.214714 0.645948 Se\n0.948436 0.948436 0.236055 Tb\n0.051564 0.051564 0.763945 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Er",
                "Gd",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Er-Gd-N-O-S-Se-Tb",
            "density": 7.35697157573929,
            "density_atomic": 0.04966376104268416,
            "volume": 281.895686232211,
            "volume_molar": 12.125825015194064,
            "formula_full": "Tb2 Gd2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3629530917717543,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557754",
            "created_at": "2022-09-04T15:55:40.068445Z",
            "updated_at": "2022-09-04T15:55:40.068466Z",
            "structure_string": "Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.564812 -1.960369 0.000000\n7.564812 1.960369 0.000000\n-0.511487 0.000000 9.429800\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.214514 0.214514 0.187382 Dy\n0.785486 0.785486 0.812618 Dy\n0.612725 0.612725 0.454047 Er\n0.387275 0.387275 0.545953 Er\n0.110185 0.110185 0.330463 N\n0.889815 0.889815 0.669537 N\n0.970075 0.970075 0.223831 Nd\n0.029925 0.029925 0.776169 Nd\n0.470845 0.470845 0.357393 O\n0.529155 0.529155 0.642607 O\n0.794208 0.794208 0.345966 S\n0.205792 0.205792 0.654034 S\n0.623481 0.623481 0.002784 Se\n0.376519 0.376519 0.997216 Se\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Er",
                "N",
                "Nd",
                "O",
                "S",
                "Se"
            ],
            "chemical_system": "Dy-Er-N-Nd-O-S-Se",
            "density": 7.303119941892778,
            "density_atomic": 0.05005639771437624,
            "volume": 279.6845286367698,
            "volume_molar": 12.03071142746342,
            "formula_full": "Nd2 Dy2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "NdDyErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.453106303843183,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557690",
            "created_at": "2022-09-04T15:55:40.486476Z",
            "updated_at": "2022-09-04T15:55:40.486511Z",
            "structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.804604 -1.942151 0.000000\n7.804604 1.942151 0.000000\n-1.781976 0.000000 9.693844\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.053824 0.053824 0.255531 Er\n0.946176 0.946176 0.744469 Er\n0.393526 0.393526 0.058235 Gd\n0.606474 0.606474 0.941765 Gd\n0.910872 0.910872 0.196363 N\n0.089128 0.089128 0.803637 N\n0.812316 0.812316 0.338435 Nd\n0.187684 0.187684 0.661565 Nd\n0.540579 0.540579 0.137885 O\n0.459421 0.459421 0.862115 O\n0.628852 0.628852 0.456274 S\n0.371148 0.371148 0.543726 S\n0.215685 0.215685 0.147859 Se\n0.784315 0.784315 0.852141 Se\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Er",
                "Gd",
                "N",
                "Nd",
                "O",
                "S",
                "Se"
            ],
            "chemical_system": "Er-Gd-N-Nd-O-S-Se",
            "density": 6.891184501090451,
            "density_atomic": 0.047639604636028066,
            "volume": 293.8731357441266,
            "volume_molar": 12.641038493097984,
            "formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "NdGdErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.419406841819373,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557683",
            "created_at": "2022-09-04T15:55:39.810093Z",
            "updated_at": "2022-09-04T15:55:39.810115Z",
            "structure_string": "Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.534518 -1.930968 0.000000\n7.534518 1.930968 0.000000\n-1.191636 0.000000 9.435501\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.204943 0.204943 0.183055 Er\n0.795057 0.795057 0.816945 Er\n0.956393 0.956393 0.234989 Gd\n0.043607 0.043607 0.765011 Gd\n0.612131 0.612131 0.448752 Ho\n0.387869 0.387869 0.551248 Ho\n0.101948 0.101948 0.317727 N\n0.898052 0.898052 0.682273 N\n0.464026 0.464026 0.360047 O\n0.535974 0.535974 0.639953 O\n0.788433 0.788433 0.348075 S\n0.211567 0.211567 0.651925 S\n0.370662 0.370662 0.016727 Se\n0.629338 0.629338 0.983273 Se\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Er",
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se"
            ],
            "chemical_system": "Er-Gd-Ho-N-O-S-Se",
            "density": 7.626377460133805,
            "density_atomic": 0.05099205605678049,
            "volume": 274.55256921609066,
            "volume_molar": 11.809958698849575,
            "formula_full": "Gd2 Ho2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "GdHoErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.483593945866992,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557761",
            "created_at": "2022-09-04T15:55:39.824137Z",
            "updated_at": "2022-09-04T15:55:39.824165Z",
            "structure_string": "Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.599576 -1.952340 0.000000\n7.599576 1.952340 0.000000\n-1.585464 0.000000 9.695836\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.948757 0.948757 0.249843 Dy\n0.051243 0.051243 0.750157 Dy\n0.609249 0.609249 0.448112 Er\n0.390751 0.390751 0.551888 Er\n0.094693 0.094693 0.320561 N\n0.905307 0.905307 0.679439 N\n0.197940 0.197940 0.180091 Nd\n0.802060 0.802060 0.819909 Nd\n0.460335 0.460335 0.366267 O\n0.539665 0.539665 0.633733 O\n0.786600 0.786600 0.359025 S\n0.213400 0.213400 0.640975 S\n0.374668 0.374668 0.034115 Se\n0.625332 0.625332 0.965885 Se\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Er",
                "N",
                "Nd",
                "O",
                "S",
                "Se"
            ],
            "chemical_system": "Dy-Er-N-Nd-O-S-Se",
            "density": 7.099320858418285,
            "density_atomic": 0.04865953609120801,
            "volume": 287.7133882607971,
            "volume_molar": 12.376075161736084,
            "formula_full": "Nd2 Dy2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "NdDyErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.4430764945574697,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557707",
            "created_at": "2022-09-04T15:55:39.862624Z",
            "updated_at": "2022-09-04T15:55:39.862647Z",
            "structure_string": "Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.551042 -1.928853 0.000000\n7.551042 1.928853 0.000000\n-1.561543 0.000000 9.560956\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.949056 0.949056 0.246298 Er\n0.050944 0.050944 0.753702 Er\n0.197988 0.197988 0.178858 Gd\n0.802012 0.802012 0.821142 Gd\n0.610561 0.610561 0.446440 Ho\n0.389439 0.389439 0.553560 Ho\n0.095195 0.095195 0.313934 N\n0.904805 0.904805 0.686066 N\n0.460033 0.460033 0.363563 O\n0.539967 0.539967 0.636437 O\n0.785768 0.785768 0.353339 S\n0.214232 0.214232 0.646661 S\n0.371605 0.371605 0.031707 Se\n0.628395 0.628395 0.968293 Se\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Er",
                "Gd",
                "Ho",
                "N",
                "O",
                "S",
                "Se"
            ],
            "chemical_system": "Er-Gd-Ho-N-O-S-Se",
            "density": 7.518071931100663,
            "density_atomic": 0.050267895518361465,
            "volume": 278.50778027670145,
            "volume_molar": 11.980093254153198,
            "formula_full": "Gd2 Ho2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "GdHoErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.4826599187241345,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557800",
            "created_at": "2022-09-04T15:55:40.120860Z",
            "updated_at": "2022-09-04T15:55:40.120891Z",
            "structure_string": "Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.750026 -1.933228 0.000000\n7.750026 1.933228 0.000000\n-1.726737 0.000000 9.622929\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.055413 0.055413 0.254631 Er\n0.944587 0.944587 0.745369 Er\n0.395070 0.395070 0.058315 Ho\n0.604930 0.604930 0.941685 Ho\n0.911497 0.911497 0.192902 N\n0.088503 0.088503 0.807098 N\n0.812256 0.812256 0.336653 Nd\n0.187744 0.187744 0.663347 Nd\n0.541323 0.541323 0.135353 O\n0.458677 0.458677 0.864647 O\n0.629263 0.629263 0.455866 S\n0.370737 0.370737 0.544134 S\n0.216266 0.216266 0.143513 Se\n0.783734 0.783734 0.856487 Se\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Er",
                "Ho",
                "N",
                "Nd",
                "O",
                "S",
                "Se"
            ],
            "chemical_system": "Er-Ho-N-Nd-O-S-Se",
            "density": 7.111580174507388,
            "density_atomic": 0.04855170910028217,
            "volume": 288.35236203700674,
            "volume_molar": 12.403560804752393,
            "formula_full": "Nd2 Ho2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "NdHoErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.4284322205098485,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557771",
            "created_at": "2022-09-04T15:55:39.878987Z",
            "updated_at": "2022-09-04T15:55:39.879005Z",
            "structure_string": "Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.527872 -1.920936 0.000000\n7.527872 1.920936 0.000000\n-1.511763 0.000000 9.508977\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.050685 0.050685 0.254887 Er\n0.949315 0.949315 0.745113 Er\n0.389132 0.389132 0.054284 Ho\n0.610868 0.610868 0.945716 Ho\n0.904390 0.904390 0.187364 N\n0.095610 0.095610 0.812636 N\n0.539949 0.539949 0.136842 O\n0.460051 0.460051 0.863158 O\n0.214447 0.214447 0.148075 S\n0.785553 0.785553 0.851925 S\n0.629868 0.629868 0.469516 Se\n0.370132 0.370132 0.530484 Se\n0.801303 0.801303 0.320997 Y\n0.198697 0.198697 0.679003 Y\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Er",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Y"
            ],
            "chemical_system": "Er-Ho-N-O-S-Se-Y",
            "density": 6.788347415840896,
            "density_atomic": 0.05090718954670534,
            "volume": 275.0102711357804,
            "volume_molar": 11.829646880181675,
            "formula_full": "Y2 Ho2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "YHoErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.4884709705098493,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557739",
            "created_at": "2022-09-04T15:55:40.180459Z",
            "updated_at": "2022-09-04T15:55:40.180489Z",
            "structure_string": "Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.612582 -1.957385 0.000000\n7.612582 1.957385 0.000000\n-1.581269 0.000000 9.691694\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.391046 0.391046 0.052200 Er\n0.608954 0.608954 0.947800 Er\n0.905213 0.905213 0.179618 N\n0.094787 0.094787 0.820382 N\n0.801856 0.801856 0.319742 Nd\n0.198144 0.198144 0.680258 Nd\n0.539604 0.539604 0.133591 O\n0.460396 0.460396 0.866409 O\n0.213550 0.213550 0.141146 S\n0.786450 0.786450 0.858854 S\n0.625388 0.625388 0.466259 Se\n0.374612 0.374612 0.533741 Se\n0.051479 0.051479 0.251045 Y\n0.948521 0.948521 0.748955 Y\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Er",
                "N",
                "Nd",
                "O",
                "S",
                "Se",
                "Y"
            ],
            "chemical_system": "Er-N-Nd-O-S-Se-Y",
            "density": 6.225723906717069,
            "density_atomic": 0.04847190707351167,
            "volume": 288.8270927481322,
            "volume_molar": 12.423981484505912,
            "formula_full": "Nd2 Y2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "NdYErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.43464536503366,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557661",
            "created_at": "2022-09-04T15:55:40.010070Z",
            "updated_at": "2022-09-04T15:55:40.010103Z",
            "structure_string": "Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.688905 -1.908581 0.000000\n7.688905 1.908581 0.000000\n-1.489503 0.000000 9.369879\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.607345 0.607345 0.440611 Dy\n0.392655 0.392655 0.559389 Dy\n0.192940 0.192940 0.165907 Er\n0.807060 0.807060 0.834093 Er\n0.948915 0.948915 0.233555 Ho\n0.051085 0.051085 0.766445 Ho\n0.093284 0.093284 0.299651 N\n0.906716 0.906716 0.700349 N\n0.461004 0.461004 0.358967 O\n0.538996 0.538996 0.641033 O\n0.364922 0.364922 0.030314 S\n0.635078 0.635078 0.969686 S\n0.785019 0.785019 0.348577 Se\n0.214981 0.214981 0.651423 Se\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Er",
                "Ho",
                "N",
                "O",
                "S",
                "Se"
            ],
            "chemical_system": "Dy-Er-Ho-N-O-S-Se",
            "density": 7.677258879975479,
            "density_atomic": 0.05090834356005855,
            "volume": 275.0040370785912,
            "volume_molar": 11.829378720396681,
            "formula_full": "Dy2 Ho2 Er2 Se2 S2 N2 O2",
            "formula_reduced": "DyHoErSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.4696572436050874,
            "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",
                "Tb"
            ],
            "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-1558381",
            "created_at": "2022-09-04T15:55:43.277694Z",
            "updated_at": "2022-09-04T15:55:43.277724Z",
            "structure_string": "Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.613291 -1.945609 0.000000\n7.613291 1.945609 0.000000\n-1.419473 0.000000 9.597246\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.953034 0.953034 0.240942 Dy\n0.046966 0.046966 0.759058 Dy\n0.612511 0.612511 0.447936 Gd\n0.387489 0.387489 0.552064 Gd\n0.098435 0.098435 0.312580 N\n0.901565 0.901565 0.687420 N\n0.462413 0.462413 0.360042 O\n0.537587 0.537587 0.639958 O\n0.787219 0.787219 0.347083 S\n0.212781 0.212781 0.652917 S\n0.371612 0.371612 0.026076 Se\n0.628388 0.628388 0.973924 Se\n0.200724 0.200724 0.178319 Tb\n0.799276 0.799276 0.821681 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Gd",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Dy-Gd-N-O-S-Se-Tb",
            "density": 7.238698536893156,
            "density_atomic": 0.04924060910840751,
            "volume": 284.3181726119142,
            "volume_molar": 12.230028972106602,
            "formula_full": "Tb2 Gd2 Dy2 Se2 S2 N2 O2",
            "formula_reduced": "TbGdDySeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.380660761295565,
            "spacegroup": 12
        }
    ]
}