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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=26",
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"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": [
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],
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"density": 7.44129412878637,
"density_atomic": 0.04999908507302368,
"volume": 280.00512368482333,
"volume_molar": 12.0445019167944,
"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
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"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": [
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"O",
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],
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"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": [
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"O",
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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",
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"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,
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"elements": [
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"density": 7.45368990941399,
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"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
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"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",
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"elements": [
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],
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"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": [
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"density": 7.057182141917619,
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"formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
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"formula_anonymous": "ABCDEFG",
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"spacegroup": 12
},
{
"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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"S",
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],
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"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,
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"elements": [
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],
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"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",
"formation_energy": -2.4197860236050874,
"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,
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"elements": [
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],
"chemical_system": "Dy-Ho-N-Nd-O-S-Se",
"density": 7.011936628363926,
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"formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
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"spacegroup": 12
}
]
}