GET /third-parties/OqmdStructure/?format=api&ordering=-elements&page=25
HTTP 200 OK
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{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=26",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=24",
    "results": [
        {
            "id": "oqmd-1557991",
            "created_at": "2022-09-04T15:55:41.205585Z",
            "updated_at": "2022-09-04T15:55:41.205596Z",
            "structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.711516 -1.919271 0.000000\n7.711516 1.919271 0.000000\n-1.559385 0.000000 9.459320\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.191409 0.191409 0.164374 Dy\n0.808591 0.808591 0.835626 Dy\n0.947949 0.947949 0.236122 Ho\n0.052051 0.052051 0.763878 Ho\n0.092179 0.092179 0.300142 N\n0.907821 0.907821 0.699858 N\n0.459879 0.459879 0.359844 O\n0.540121 0.540121 0.640156 O\n0.366769 0.366769 0.032704 S\n0.633231 0.633231 0.967296 S\n0.784413 0.784413 0.348249 Se\n0.215587 0.215587 0.651751 Se\n0.607353 0.607353 0.440616 Tb\n0.392647 0.392647 0.559384 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
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            "chemical_system": "Dy-Ho-N-O-S-Se-Tb",
            "density": 7.44129412878637,
            "density_atomic": 0.04999908507302368,
            "volume": 280.00512368482333,
            "volume_molar": 12.0445019167944,
            "formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3692050335574697,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557955",
            "created_at": "2022-09-04T15:55:41.446730Z",
            "updated_at": "2022-09-04T15:55:41.446748Z",
            "structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.723774 -1.922005 0.000000\n7.723774 1.922005 0.000000\n-1.491332 0.000000 9.451524\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.948331 0.948331 0.235771 Dy\n0.051669 0.051669 0.764229 Dy\n0.606242 0.606242 0.440923 Ho\n0.393758 0.393758 0.559077 Ho\n0.092898 0.092898 0.304287 N\n0.907102 0.907102 0.695713 N\n0.460868 0.460868 0.361505 O\n0.539132 0.539132 0.638495 O\n0.367504 0.367504 0.031560 S\n0.632496 0.632496 0.968440 S\n0.785076 0.785076 0.351410 Se\n0.214924 0.214924 0.648590 Se\n0.192389 0.192389 0.166318 Tb\n0.807611 0.807611 0.833682 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
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            "chemical_system": "Dy-Ho-N-O-S-Se-Tb",
            "density": 7.425035620442552,
            "density_atomic": 0.049889841905400675,
            "volume": 280.61824742893145,
            "volume_molar": 12.07087561315381,
            "formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.3699192107003264,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558000",
            "created_at": "2022-09-04T15:55:41.098341Z",
            "updated_at": "2022-09-04T15:55:41.098363Z",
            "structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.568441 -1.932640 0.000000\n7.568441 1.932640 0.000000\n-1.460409 0.000000 9.523041\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.951358 0.951358 0.240578 Dy\n0.048642 0.048642 0.759422 Dy\n0.199622 0.199622 0.180034 Ho\n0.800378 0.800378 0.819966 Ho\n0.098097 0.098097 0.312446 N\n0.901903 0.901903 0.687554 N\n0.461281 0.461281 0.360470 O\n0.538719 0.538719 0.639530 O\n0.785945 0.785945 0.348314 S\n0.214055 0.214055 0.651686 S\n0.369760 0.369760 0.025030 Se\n0.630240 0.630240 0.974970 Se\n0.612288 0.612288 0.447323 Tb\n0.387712 0.387712 0.552677 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Dy-Ho-N-O-S-Se-Tb",
            "density": 7.479135578306652,
            "density_atomic": 0.05025334700933551,
            "volume": 278.5884091939038,
            "volume_molar": 11.983561530501191,
            "formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.390705398557469,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557995",
            "created_at": "2022-09-04T15:55:41.238237Z",
            "updated_at": "2022-09-04T15:55:41.238257Z",
            "structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.711031 -1.921757 0.000000\n7.711031 1.921757 0.000000\n-1.448926 0.000000 9.426335\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.806016 0.806016 0.332705 Dy\n0.193984 0.193984 0.667295 Dy\n0.393371 0.393371 0.058727 Ho\n0.606629 0.606629 0.941273 Ho\n0.905727 0.905727 0.195827 N\n0.094273 0.094273 0.804173 N\n0.538312 0.538312 0.139424 O\n0.461688 0.461688 0.860576 O\n0.633572 0.633572 0.471099 S\n0.366428 0.366428 0.528901 S\n0.214510 0.214510 0.149303 Se\n0.785490 0.785490 0.850697 Se\n0.050336 0.050336 0.266568 Tb\n0.949664 0.949664 0.733432 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
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            "chemical_system": "Dy-Ho-N-O-S-Se-Tb",
            "density": 7.458142259921116,
            "density_atomic": 0.05011228999777848,
            "volume": 279.3725850608829,
            "volume_molar": 12.017293083726502,
            "formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.369540328557469,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557994",
            "created_at": "2022-09-04T15:55:41.219897Z",
            "updated_at": "2022-09-04T15:55:41.219920Z",
            "structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.716538 -1.919493 0.000000\n7.716538 1.919493 0.000000\n-1.495151 0.000000 9.426585\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.949756 0.949756 0.232903 Dy\n0.050244 0.050244 0.767097 Dy\n0.193272 0.193272 0.165481 Ho\n0.806728 0.806728 0.834519 Ho\n0.094099 0.094099 0.300416 N\n0.905901 0.905901 0.699584 N\n0.461542 0.461542 0.358649 O\n0.538458 0.538458 0.641351 O\n0.365912 0.365912 0.029667 S\n0.634088 0.634088 0.970333 S\n0.785401 0.785401 0.347175 Se\n0.214599 0.214599 0.652825 Se\n0.607762 0.607762 0.441335 Tb\n0.392238 0.392238 0.558665 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Dy-Ho-N-O-S-Se-Tb",
            "density": 7.461412217479095,
            "density_atomic": 0.0501342612951492,
            "volume": 279.2501502631013,
            "volume_molar": 12.012026515253908,
            "formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.368962973557469,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557947",
            "created_at": "2022-09-04T15:55:40.798021Z",
            "updated_at": "2022-09-04T15:55:40.798047Z",
            "structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.572057 -1.931603 0.000000\n7.572057 1.931603 0.000000\n-1.509618 0.000000 9.551532\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.199149 0.199149 0.178844 Dy\n0.800851 0.800851 0.821156 Dy\n0.950549 0.950549 0.242824 Ho\n0.049451 0.049451 0.757176 Ho\n0.096762 0.096762 0.311364 N\n0.903238 0.903238 0.688636 N\n0.460915 0.460915 0.361453 O\n0.539085 0.539085 0.638547 O\n0.785957 0.785957 0.349135 S\n0.214043 0.214043 0.650865 S\n0.369903 0.369903 0.028344 Se\n0.630097 0.630097 0.971656 Se\n0.611949 0.611949 0.446705 Tb\n0.388051 0.388051 0.553295 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
            ],
            "chemical_system": "Dy-Ho-N-O-S-Se-Tb",
            "density": 7.457266658544942,
            "density_atomic": 0.050106406710955016,
            "volume": 279.4053878331513,
            "volume_molar": 12.018704104525916,
            "formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.390594637843184,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1557949",
            "created_at": "2022-09-04T15:55:41.480770Z",
            "updated_at": "2022-09-04T15:55:41.480794Z",
            "structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.716095 -1.921772 0.000000\n7.716095 1.921772 0.000000\n-1.452867 0.000000 9.425702\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.607343 0.607343 0.441291 Dy\n0.392657 0.392657 0.558709 Dy\n0.194034 0.194034 0.166855 Ho\n0.805966 0.805966 0.833145 Ho\n0.094611 0.094611 0.302536 N\n0.905389 0.905389 0.697464 N\n0.461636 0.461636 0.359584 O\n0.538364 0.538364 0.640416 O\n0.365617 0.365617 0.028178 S\n0.634383 0.634383 0.971822 S\n0.785430 0.785430 0.348791 Se\n0.214570 0.214570 0.651209 Se\n0.949833 0.949833 0.232360 Tb\n0.050167 0.050167 0.767640 Tb\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Ho",
                "N",
                "O",
                "S",
                "Se",
                "Tb"
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            "chemical_system": "Dy-Ho-N-O-S-Se-Tb",
            "density": 7.45368990941399,
            "density_atomic": 0.05008237403854775,
            "volume": 279.53946410815877,
            "volume_molar": 12.024471434530716,
            "formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "TbDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.369773419271755,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558182",
            "created_at": "2022-09-04T15:55:42.513535Z",
            "updated_at": "2022-09-04T15:55:42.513549Z",
            "structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.661861 -1.953745 0.000000\n7.661861 1.953745 0.000000\n-1.483333 0.000000 9.663546\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.953312 0.953312 0.237642 Dy\n0.046688 0.046688 0.762358 Dy\n0.199707 0.199707 0.175487 Ho\n0.800293 0.800293 0.824513 Ho\n0.098685 0.098685 0.305452 N\n0.901315 0.901315 0.694548 N\n0.614883 0.614883 0.448109 Nd\n0.385117 0.385117 0.551891 Nd\n0.462165 0.462165 0.355294 O\n0.537835 0.537835 0.644706 O\n0.786891 0.786891 0.338556 S\n0.213109 0.213109 0.661444 S\n0.369431 0.369431 0.025289 Se\n0.630569 0.630569 0.974711 Se\n",
            "nsites": 14,
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            "elements": [
                "Dy",
                "Ho",
                "N",
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                "O",
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            "chemical_system": "Dy-Ho-N-Nd-O-S-Se",
            "density": 7.03332579714169,
            "density_atomic": 0.04839041796628877,
            "volume": 289.31347544369453,
            "volume_molar": 12.44490337776237,
            "formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "NdDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.4409711157479443,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558025",
            "created_at": "2022-09-04T15:55:41.617469Z",
            "updated_at": "2022-09-04T15:55:41.617493Z",
            "structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.782190 -1.954396 0.000000\n7.782190 1.954396 0.000000\n-1.151021 0.000000 9.478807\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.197929 0.197929 0.172127 Dy\n0.802071 0.802071 0.827873 Dy\n0.606718 0.606718 0.443321 Ho\n0.393282 0.393282 0.556679 Ho\n0.098938 0.098938 0.311476 N\n0.901062 0.901062 0.688524 N\n0.953398 0.953398 0.226177 Nd\n0.046602 0.046602 0.773823 Nd\n0.464213 0.464213 0.361383 O\n0.535787 0.535787 0.638617 O\n0.366137 0.366137 0.017565 S\n0.633863 0.633863 0.982435 S\n0.786391 0.786391 0.350004 Se\n0.213609 0.213609 0.649996 Se\n",
            "nsites": 14,
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            "elements": [
                "Dy",
                "Ho",
                "N",
                "Nd",
                "O",
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            "chemical_system": "Dy-Ho-N-Nd-O-S-Se",
            "density": 7.057182141917619,
            "density_atomic": 0.04855455347318143,
            "volume": 288.3354700755871,
            "volume_molar": 12.402834192113954,
            "formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "NdDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
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        },
        {
            "id": "oqmd-1558208",
            "created_at": "2022-09-04T15:55:41.640405Z",
            "updated_at": "2022-09-04T15:55:41.640429Z",
            "structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.625219 -1.956201 0.000000\n7.625219 1.956201 0.000000\n-1.519997 0.000000 9.706989\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.951018 0.951018 0.249180 Dy\n0.048982 0.048982 0.750820 Dy\n0.609941 0.609941 0.449012 Ho\n0.390059 0.390059 0.550988 Ho\n0.096030 0.096030 0.320872 N\n0.903970 0.903970 0.679128 N\n0.198906 0.198906 0.179351 Nd\n0.801094 0.801094 0.820649 Nd\n0.461745 0.461745 0.365249 O\n0.538255 0.538255 0.634751 O\n0.787514 0.787514 0.356231 S\n0.212486 0.212486 0.643769 S\n0.375792 0.375792 0.033176 Se\n0.624208 0.624208 0.966824 Se\n",
            "nsites": 14,
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            "elements": [
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                "Nd",
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                "S",
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            "chemical_system": "Dy-Ho-N-Nd-O-S-Se",
            "density": 7.026662051140653,
            "density_atomic": 0.04834457031703832,
            "volume": 289.58784633288815,
            "volume_molar": 12.456705521442158,
            "formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "NdDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
            "formation_energy": -2.442565007890801,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1558013",
            "created_at": "2022-09-04T15:55:42.292028Z",
            "updated_at": "2022-09-04T15:55:42.292056Z",
            "structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.842094 -1.936668 0.000000\n7.842094 1.936668 0.000000\n-1.630282 0.000000 9.588388\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.948340 0.948340 0.232715 Dy\n0.051660 0.051660 0.767285 Dy\n0.190284 0.190284 0.160855 Ho\n0.809716 0.809716 0.839145 Ho\n0.092088 0.092088 0.291586 N\n0.907912 0.907912 0.708414 N\n0.609941 0.609941 0.440651 Nd\n0.390059 0.390059 0.559349 Nd\n0.460255 0.460255 0.355150 O\n0.539745 0.539745 0.644850 O\n0.363866 0.363866 0.032659 S\n0.636134 0.636134 0.967341 S\n0.783894 0.783894 0.339708 Se\n0.216106 0.216106 0.660292 Se\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
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            "chemical_system": "Dy-Ho-N-Nd-O-S-Se",
            "density": 6.986611298571866,
            "density_atomic": 0.048069014667752805,
            "volume": 291.24790879876156,
            "volume_molar": 12.528113591727033,
            "formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "NdDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
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            "spacegroup": 12
        },
        {
            "id": "oqmd-1558135",
            "created_at": "2022-09-04T15:55:42.090106Z",
            "updated_at": "2022-09-04T15:55:42.090124Z",
            "structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.623708 -1.953631 0.000000\n7.623708 1.953631 0.000000\n-1.630031 0.000000 9.742101\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.610137 0.610137 0.447942 Dy\n0.389863 0.389863 0.552058 Dy\n0.948824 0.948824 0.251422 Ho\n0.051176 0.051176 0.748578 Ho\n0.094252 0.094252 0.318364 N\n0.905748 0.905748 0.681636 N\n0.196239 0.196239 0.177111 Nd\n0.803761 0.803761 0.822889 Nd\n0.460266 0.460266 0.365577 O\n0.539734 0.539734 0.634423 O\n0.786132 0.786132 0.354433 S\n0.213868 0.213868 0.645567 S\n0.374895 0.374895 0.037493 Se\n0.625105 0.625105 0.962507 Se\n",
            "nsites": 14,
            "nelements": 7,
            "elements": [
                "Dy",
                "Ho",
                "N",
                "Nd",
                "O",
                "S",
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            "chemical_system": "Dy-Ho-N-Nd-O-S-Se",
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            "volume": 290.19599550682733,
            "volume_molar": 12.482865235217442,
            "formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
            "formula_reduced": "NdDyHoSeSNO",
            "formula_anonymous": "ABCDEFG",
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        }
    ]
}