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=7",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=5",
"results": [
{
"id": "oqmd-1557321",
"created_at": "2022-09-04T15:55:48.252527Z",
"updated_at": "2022-09-04T15:55:48.252552Z",
"structure_string": "Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.594580 -1.945506 0.000000\n7.594580 1.945506 0.000000\n-1.507307 0.000000 9.589560\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.199074 0.199074 0.179368 Gd\n0.800926 0.800926 0.820632 Gd\n0.097078 0.097078 0.313928 N\n0.902922 0.902922 0.686072 N\n0.461147 0.461147 0.362200 O\n0.538853 0.538853 0.637800 O\n0.785897 0.785897 0.350294 S\n0.214103 0.214103 0.649706 S\n0.371492 0.371492 0.028054 Se\n0.628508 0.628508 0.971946 Se\n0.611341 0.611341 0.447446 Tb\n0.388659 0.388659 0.552554 Tb\n0.950505 0.950505 0.242816 Y\n0.049495 0.049495 0.757184 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Gd-N-O-S-Se-Tb-Y",
"density": 6.400236748571762,
"density_atomic": 0.04940410356511013,
"volume": 283.3772700996238,
"volume_molar": 12.189555776603383,
"formula_full": "Tb2 Gd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "TbGdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.370685310343184,
"spacegroup": 12
},
{
"id": "oqmd-1557322",
"created_at": "2022-09-04T15:55:47.427404Z",
"updated_at": "2022-09-04T15:55:47.427418Z",
"structure_string": "Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.747277 -1.931001 0.000000\n7.747277 1.931001 0.000000\n-1.545141 0.000000 9.499616\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.607560 0.607560 0.440944 Gd\n0.392440 0.392440 0.559056 Gd\n0.092969 0.092969 0.299903 N\n0.907031 0.907031 0.700097 N\n0.460555 0.460555 0.359553 O\n0.539445 0.539445 0.640447 O\n0.366825 0.366825 0.032084 S\n0.633175 0.633175 0.967916 S\n0.784848 0.784848 0.347676 Se\n0.215152 0.215152 0.652324 Se\n0.192105 0.192105 0.164294 Tb\n0.807895 0.807895 0.835706 Tb\n0.948309 0.948309 0.234538 Y\n0.051691 0.051691 0.765462 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Gd-N-O-S-Se-Tb-Y",
"density": 6.381068730739801,
"density_atomic": 0.0492561436106101,
"volume": 284.2285037715439,
"volume_molar": 12.22617184083163,
"formula_full": "Tb2 Gd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "TbGdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.350139467486041,
"spacegroup": 12
},
{
"id": "oqmd-1557135",
"created_at": "2022-09-04T15:55:48.608836Z",
"updated_at": "2022-09-04T15:55:48.608863Z",
"structure_string": "Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.740690 -1.932307 0.000000\n7.740690 1.932307 0.000000\n-1.549421 0.000000 9.504775\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.191769 0.191769 0.164876 Gd\n0.808231 0.808231 0.835124 Gd\n0.092481 0.092481 0.302166 N\n0.907519 0.907519 0.697834 N\n0.460448 0.460448 0.360861 O\n0.539552 0.539552 0.639139 O\n0.367760 0.367760 0.033043 S\n0.632240 0.632240 0.966957 S\n0.784765 0.784765 0.349913 Se\n0.215235 0.215235 0.650087 Se\n0.606826 0.606826 0.441078 Tb\n0.393174 0.393174 0.558922 Tb\n0.947861 0.947861 0.236073 Y\n0.052139 0.052139 0.763927 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Gd-N-O-S-Se-Tb-Y",
"density": 6.378718149334514,
"density_atomic": 0.04923799922443392,
"volume": 284.333243034226,
"volume_molar": 12.230677230709988,
"formula_full": "Tb2 Gd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "TbGdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.35048276105747,
"spacegroup": 12
},
{
"id": "oqmd-1557136",
"created_at": "2022-09-04T15:55:46.908868Z",
"updated_at": "2022-09-04T15:55:46.908894Z",
"structure_string": "Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.752882 -1.932678 0.000000\n7.752882 1.932678 0.000000\n-1.478996 0.000000 9.482197\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.608128 0.608128 0.441607 Gd\n0.391872 0.391872 0.558393 Gd\n0.094137 0.094137 0.300529 N\n0.905863 0.905863 0.699471 N\n0.461675 0.461675 0.358434 O\n0.538325 0.538325 0.641566 O\n0.365190 0.365190 0.030380 S\n0.634810 0.634810 0.969620 S\n0.785632 0.785632 0.348161 Se\n0.214368 0.214368 0.651839 Se\n0.949725 0.949725 0.232750 Tb\n0.050275 0.050275 0.767250 Tb\n0.194134 0.194134 0.165317 Y\n0.805866 0.805866 0.834683 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Gd-N-O-S-Se-Tb-Y",
"density": 6.382626113721922,
"density_atomic": 0.04926816521436661,
"volume": 284.1591510275604,
"volume_molar": 12.223188612357626,
"formula_full": "Tb2 Gd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "TbGdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.356553202486041,
"spacegroup": 12
},
{
"id": "oqmd-1557315",
"created_at": "2022-09-04T15:55:46.754203Z",
"updated_at": "2022-09-04T15:55:46.754221Z",
"structure_string": "Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.632553 -1.976291 0.000000\n7.632553 1.976291 0.000000\n-0.691555 0.000000 9.513344\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.212720 0.212720 0.185245 Gd\n0.787280 0.787280 0.814755 Gd\n0.108862 0.108862 0.327477 N\n0.891138 0.891138 0.672523 N\n0.967340 0.967340 0.226083 Nd\n0.032660 0.032660 0.773917 Nd\n0.469162 0.469162 0.356326 O\n0.530838 0.530838 0.643674 O\n0.793127 0.793127 0.346098 S\n0.206873 0.206873 0.653902 S\n0.376619 0.376619 0.001432 Se\n0.623381 0.623381 0.998568 Se\n0.613550 0.613550 0.453930 Y\n0.386450 0.386450 0.546070 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Se-Y",
"density": 6.149508188370433,
"density_atomic": 0.04878026074709717,
"volume": 287.001335900672,
"volume_molar": 12.345446022156343,
"formula_full": "Nd2 Gd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "NdGdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.429466121819374,
"spacegroup": 12
},
{
"id": "oqmd-1557238",
"created_at": "2022-09-04T15:55:45.634974Z",
"updated_at": "2022-09-04T15:55:45.634994Z",
"structure_string": "Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.823720 -1.965667 0.000000\n7.823720 1.965667 0.000000\n-1.290428 0.000000 9.552894\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.197326 0.197326 0.171208 Gd\n0.802674 0.802674 0.828792 Gd\n0.097150 0.097150 0.308772 N\n0.902850 0.902850 0.691228 N\n0.950863 0.950863 0.227310 Nd\n0.049137 0.049137 0.772690 Nd\n0.462372 0.462372 0.360572 O\n0.537628 0.537628 0.639428 O\n0.365014 0.365014 0.020854 S\n0.634986 0.634986 0.979146 S\n0.785981 0.785981 0.353098 Se\n0.214019 0.214019 0.646902 Se\n0.606879 0.606879 0.442913 Y\n0.393121 0.393121 0.557087 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Se-Y",
"density": 6.006702212413513,
"density_atomic": 0.04764746889935296,
"volume": 293.82463168342855,
"volume_molar": 12.638952076805447,
"formula_full": "Nd2 Gd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "NdGdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.406235763247946,
"spacegroup": 12
},
{
"id": "oqmd-1557176",
"created_at": "2022-09-04T15:55:47.004784Z",
"updated_at": "2022-09-04T15:55:47.004803Z",
"structure_string": "Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.851951 -1.953688 0.000000\n7.851951 1.953688 0.000000\n-1.538757 0.000000 9.608305\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.949780 0.949780 0.229584 Gd\n0.050220 0.050220 0.770416 Gd\n0.094065 0.094065 0.294459 N\n0.905935 0.905935 0.705541 N\n0.610215 0.610215 0.442051 Nd\n0.389785 0.389785 0.557949 Nd\n0.461271 0.461271 0.354316 O\n0.538729 0.538729 0.645684 O\n0.364035 0.364035 0.029662 S\n0.635965 0.635965 0.970338 S\n0.785388 0.785388 0.341819 Se\n0.214612 0.214612 0.658181 Se\n0.193514 0.193514 0.162435 Y\n0.806486 0.806486 0.837565 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Se-Y",
"density": 5.987075521673897,
"density_atomic": 0.047491782450525766,
"volume": 294.7878407087458,
"volume_molar": 12.680384793460895,
"formula_full": "Nd2 Gd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "NdGdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.410007779676517,
"spacegroup": 12
},
{
"id": "oqmd-1557148",
"created_at": "2022-09-04T15:55:46.879473Z",
"updated_at": "2022-09-04T15:55:46.879508Z",
"structure_string": "Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.816177 -1.958954 0.000000\n7.816177 1.958954 0.000000\n-1.582392 0.000000 9.658698\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.947240 0.947240 0.240181 Gd\n0.052760 0.052760 0.759819 Gd\n0.091872 0.091872 0.308531 N\n0.908128 0.908128 0.691469 N\n0.191507 0.191507 0.165383 Nd\n0.808493 0.808493 0.834617 Nd\n0.460117 0.460117 0.363005 O\n0.539883 0.539883 0.636995 O\n0.370208 0.370208 0.036355 S\n0.629792 0.629792 0.963645 S\n0.784968 0.784968 0.355764 Se\n0.215032 0.215032 0.644236 Se\n0.606155 0.606155 0.442729 Y\n0.393845 0.393845 0.557271 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Se-Y",
"density": 5.967014538111896,
"density_atomic": 0.04733265102423574,
"volume": 295.7789115346947,
"volume_molar": 12.72301599358228,
"formula_full": "Nd2 Gd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "NdGdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4051078603908027,
"spacegroup": 12
},
{
"id": "oqmd-1557171",
"created_at": "2022-09-04T15:55:46.072138Z",
"updated_at": "2022-09-04T15:55:46.072173Z",
"structure_string": "Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.815579 -1.957445 0.000000\n7.815579 1.957445 0.000000\n-1.688650 0.000000 9.681257\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.606356 0.606356 0.442263 Gd\n0.393644 0.393644 0.557737 Gd\n0.090291 0.090291 0.305049 N\n0.909709 0.909709 0.694951 N\n0.189380 0.189380 0.162807 Nd\n0.810620 0.810620 0.837193 Nd\n0.459620 0.459620 0.362770 O\n0.540380 0.540380 0.637230 O\n0.370242 0.370242 0.040605 S\n0.629758 0.629758 0.959395 S\n0.784197 0.784197 0.353033 Se\n0.215803 0.215803 0.646967 Se\n0.946043 0.946043 0.241871 Y\n0.053957 0.053957 0.758129 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Se-Y",
"density": 5.958155480672625,
"density_atomic": 0.04726237757819359,
"volume": 296.21869904529444,
"volume_molar": 12.741933581391722,
"formula_full": "Nd2 Gd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "NdGdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.408523553962231,
"spacegroup": 12
},
{
"id": "oqmd-1557216",
"created_at": "2022-09-04T15:55:47.883410Z",
"updated_at": "2022-09-04T15:55:47.883432Z",
"structure_string": "Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.627455 -1.977049 0.000000\n7.627455 1.977049 0.000000\n-0.749659 0.000000 9.542719\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.614374 0.614374 0.453062 Gd\n0.385626 0.385626 0.546938 Gd\n0.108523 0.108523 0.323626 N\n0.891477 0.891477 0.676374 N\n0.965861 0.965861 0.225842 Nd\n0.034139 0.034139 0.774158 Nd\n0.469128 0.469128 0.356181 O\n0.530872 0.530872 0.643819 O\n0.792468 0.792468 0.343623 S\n0.207532 0.207532 0.656377 S\n0.373739 0.373739 0.004074 Se\n0.626261 0.626261 0.995926 Se\n0.211783 0.211783 0.183856 Y\n0.788217 0.788217 0.816144 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Se-Y",
"density": 6.132323876298361,
"density_atomic": 0.04864394818388757,
"volume": 287.80558574472883,
"volume_molar": 12.380041063350046,
"formula_full": "Nd2 Gd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "NdGdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.440533856105088,
"spacegroup": 12
},
{
"id": "oqmd-1557356",
"created_at": "2022-09-04T15:55:48.315663Z",
"updated_at": "2022-09-04T15:55:48.315675Z",
"structure_string": "Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.662994 -1.969459 0.000000\n7.662994 1.969459 0.000000\n-1.628720 0.000000 9.764148\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.611118 0.611118 0.448477 Gd\n0.388882 0.388882 0.551523 Gd\n0.095321 0.095321 0.315952 N\n0.904679 0.904679 0.684048 N\n0.197952 0.197952 0.177402 Nd\n0.802048 0.802048 0.822598 Nd\n0.460665 0.460665 0.363606 O\n0.539335 0.539335 0.636394 O\n0.786714 0.786714 0.354371 S\n0.213286 0.213286 0.645629 S\n0.374343 0.374343 0.034060 Se\n0.625657 0.625657 0.965940 Se\n0.949395 0.949395 0.247676 Y\n0.050605 0.050605 0.752324 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Se-Y",
"density": 5.9884513187889965,
"density_atomic": 0.047502695801635145,
"volume": 294.720115642744,
"volume_molar": 12.677471580029161,
"formula_full": "Nd2 Gd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "NdGdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4267263018193748,
"spacegroup": 12
},
{
"id": "oqmd-1557161",
"created_at": "2022-09-04T15:55:47.724535Z",
"updated_at": "2022-09-04T15:55:47.724549Z",
"structure_string": "Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.694320 -1.967798 0.000000\n7.694320 1.967798 0.000000\n-1.593021 0.000000 9.727742\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.198040 0.198040 0.174145 Gd\n0.801960 0.801960 0.825855 Gd\n0.096933 0.096933 0.306208 N\n0.903067 0.903067 0.693792 N\n0.614333 0.614333 0.448184 Nd\n0.385667 0.385667 0.551816 Nd\n0.461068 0.461068 0.357633 O\n0.538932 0.538932 0.642367 O\n0.785956 0.785956 0.342096 S\n0.214044 0.214044 0.657904 S\n0.370962 0.370962 0.029557 Se\n0.629038 0.629038 0.970443 Se\n0.950889 0.950889 0.240746 Y\n0.049111 0.049111 0.759254 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Se-Y",
"density": 5.991443992398569,
"density_atomic": 0.04752643483808069,
"volume": 294.5729055355623,
"volume_molar": 12.671139294409567,
"formula_full": "Nd2 Gd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "NdGdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4240334368193746,
"spacegroup": 12
}
]
}