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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=11",
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"results": [
{
"id": "oqmd-1557616",
"created_at": "2022-09-04T15:55:49.561612Z",
"updated_at": "2022-09-04T15:55:49.561638Z",
"structure_string": "Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.527347 -1.922493 0.000000\n7.527347 1.922493 0.000000\n-1.371489 0.000000 9.459044\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.048169 0.048169 0.260030 Dy\n0.951831 0.951831 0.739970 Dy\n0.799224 0.799224 0.318606 Er\n0.200776 0.200776 0.681394 Er\n0.388752 0.388752 0.053367 Ho\n0.611248 0.611248 0.946633 Ho\n0.901810 0.901810 0.186251 N\n0.098190 0.098190 0.813749 N\n0.538630 0.538630 0.138088 O\n0.461370 0.461370 0.861912 O\n0.213887 0.213887 0.150851 S\n0.786113 0.786113 0.849149 S\n0.630537 0.630537 0.476460 Se\n0.369463 0.369463 0.523540 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
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"Ho",
"N",
"O",
"S",
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],
"chemical_system": "Dy-Er-Ho-N-O-S-Se",
"density": 7.711898579297858,
"density_atomic": 0.05113804139121029,
"volume": 273.7687955801598,
"volume_molar": 11.776244447709917,
"formula_full": "Dy2 Ho2 Er2 Se2 S2 N2 O2",
"formula_reduced": "DyHoErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4916286321765164,
"spacegroup": 12
},
{
"id": "oqmd-1557540",
"created_at": "2022-09-04T15:55:49.589374Z",
"updated_at": "2022-09-04T15:55:49.589392Z",
"structure_string": "Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.810283 -1.952282 0.000000\n7.810283 1.952282 0.000000\n-1.188475 0.000000 9.467680\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.801690 0.801690 0.328637 Er\n0.198310 0.198310 0.671363 Er\n0.901605 0.901605 0.194250 N\n0.098395 0.098395 0.805750 N\n0.047772 0.047772 0.275859 Nd\n0.952228 0.952228 0.724141 Nd\n0.536487 0.536487 0.140467 O\n0.463513 0.463513 0.859533 O\n0.637684 0.637684 0.482776 S\n0.362316 0.362316 0.517224 S\n0.214199 0.214199 0.151230 Se\n0.785801 0.785801 0.848770 Se\n0.392495 0.392495 0.058091 Tb\n0.607505 0.607505 0.941909 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Er-N-Nd-O-S-Se-Tb",
"density": 7.033353518209076,
"density_atomic": 0.048489214484660356,
"volume": 288.72400076575633,
"volume_molar": 12.419546952869517,
"formula_full": "Tb2 Nd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "TbNdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.331078669271755,
"spacegroup": 12
},
{
"id": "oqmd-1557488",
"created_at": "2022-09-04T15:55:49.897831Z",
"updated_at": "2022-09-04T15:55:49.897860Z",
"structure_string": "Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.662688 -1.954623 0.000000\n7.662688 1.954623 0.000000\n-1.501842 0.000000 9.644789\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.199837 0.199837 0.175866 Er\n0.800163 0.800163 0.824134 Er\n0.098408 0.098408 0.303952 N\n0.901592 0.901592 0.696048 N\n0.614891 0.614891 0.447698 Nd\n0.385109 0.385109 0.552302 Nd\n0.461667 0.461667 0.355523 O\n0.538333 0.538333 0.644477 O\n0.785951 0.785951 0.339474 S\n0.214049 0.214049 0.660526 S\n0.367638 0.367638 0.024488 Se\n0.632362 0.632362 0.975512 Se\n0.952087 0.952087 0.235931 Tb\n0.047913 0.047913 0.764069 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Er-N-Nd-O-S-Se-Tb",
"density": 7.028755877142102,
"density_atomic": 0.04845751751347261,
"volume": 288.9128605506378,
"volume_molar": 12.427670811501372,
"formula_full": "Tb2 Nd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "TbNdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.345404314986041,
"spacegroup": 12
},
{
"id": "oqmd-1557605",
"created_at": "2022-09-04T15:55:50.261020Z",
"updated_at": "2022-09-04T15:55:50.261043Z",
"structure_string": "Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.716727 -1.913086 0.000000\n7.716727 1.913086 0.000000\n-1.514309 0.000000 9.400700\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.192648 0.192648 0.165079 Er\n0.807352 0.807352 0.834921 Er\n0.948894 0.948894 0.233051 Ho\n0.051106 0.051106 0.766949 Ho\n0.093104 0.093104 0.298309 N\n0.906896 0.906896 0.701691 N\n0.460931 0.460931 0.358125 O\n0.539069 0.539069 0.641875 O\n0.364840 0.364840 0.030438 S\n0.635160 0.635160 0.969562 S\n0.784973 0.784973 0.347295 Se\n0.215027 0.215027 0.652705 Se\n0.607702 0.607702 0.440587 Tb\n0.392298 0.392298 0.559413 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
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"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Er-Ho-N-O-S-Se-Tb",
"density": 7.56377341655761,
"density_atomic": 0.0504394354246775,
"volume": 277.56060079035893,
"volume_molar": 11.939350052783633,
"formula_full": "Tb2 Ho2 Er2 Se2 S2 N2 O2",
"formula_reduced": "TbHoErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.372675043319373,
"spacegroup": 12
},
{
"id": "oqmd-1557554",
"created_at": "2022-09-04T15:55:50.087978Z",
"updated_at": "2022-09-04T15:55:50.088003Z",
"structure_string": "Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.587660 -1.948679 0.000000\n7.587660 1.948679 0.000000\n-1.623027 0.000000 9.716807\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.390855 0.390855 0.052284 Er\n0.609145 0.609145 0.947716 Er\n0.051528 0.051528 0.248600 Ho\n0.948472 0.948472 0.751400 Ho\n0.905818 0.905818 0.179724 N\n0.094182 0.094182 0.820276 N\n0.803010 0.803010 0.321050 Nd\n0.196990 0.196990 0.678950 Nd\n0.539765 0.539765 0.133377 O\n0.460235 0.460235 0.866623 O\n0.213744 0.213744 0.142150 S\n0.786256 0.786256 0.857850 S\n0.624720 0.624720 0.463763 Se\n0.375280 0.375280 0.536237 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Ho",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Ho-N-Nd-O-S-Se",
"density": 7.136542959541918,
"density_atomic": 0.04872213337274892,
"volume": 287.3437395052661,
"volume_molar": 12.360174612896325,
"formula_full": "Nd2 Ho2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdHoErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.44611320193842,
"spacegroup": 12
},
{
"id": "oqmd-1557630",
"created_at": "2022-09-04T15:55:49.986828Z",
"updated_at": "2022-09-04T15:55:49.986837Z",
"structure_string": "Dy2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.698186 -1.919325 0.000000\n7.698186 1.919325 0.000000\n-1.458873 0.000000 9.408437\nDy Er N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.193867 0.193867 0.167527 Dy\n0.806133 0.806133 0.832473 Dy\n0.606047 0.606047 0.440737 Er\n0.393953 0.393953 0.559263 Er\n0.093938 0.093938 0.304432 N\n0.906062 0.906062 0.695568 N\n0.461178 0.461178 0.361827 O\n0.538822 0.538822 0.638173 O\n0.365795 0.365795 0.030650 S\n0.634205 0.634205 0.969350 S\n0.785265 0.785265 0.352349 Se\n0.214735 0.214735 0.647651 Se\n0.948813 0.948813 0.234830 Y\n0.051187 0.051187 0.765170 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Er",
"N",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Dy-Er-N-O-S-Se-Y",
"density": 6.685699618791952,
"density_atomic": 0.05035512037946687,
"volume": 278.0253506395892,
"volume_molar": 11.959341402856872,
"formula_full": "Dy2 Y2 Er2 Se2 S2 N2 O2",
"formula_reduced": "DyYErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4595676302717555,
"spacegroup": 12
},
{
"id": "oqmd-1558522",
"created_at": "2022-09-04T15:55:42.421857Z",
"updated_at": "2022-09-04T15:55:42.421883Z",
"structure_string": "Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.762913 -1.933685 0.000000\n7.762913 1.933685 0.000000\n-1.485395 0.000000 9.509119\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.393429 0.393429 0.058928 Dy\n0.606571 0.606571 0.941072 Dy\n0.807132 0.807132 0.333923 Gd\n0.192868 0.192868 0.666077 Gd\n0.906773 0.906773 0.196011 N\n0.093227 0.093227 0.803989 N\n0.539056 0.539056 0.138821 O\n0.460944 0.460944 0.861179 O\n0.632520 0.632520 0.468432 S\n0.367480 0.367480 0.531568 S\n0.215003 0.215003 0.148549 Se\n0.784997 0.784997 0.851451 Se\n0.051287 0.051287 0.264089 Tb\n0.948713 0.948713 0.735911 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Gd",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-Gd-N-O-S-Se-Tb",
"density": 7.20915534938381,
"density_atomic": 0.04903964417796458,
"volume": 285.4833112000993,
"volume_molar": 12.28014774769916,
"formula_full": "Tb2 Gd2 Dy2 Se2 S2 N2 O2",
"formula_reduced": "TbGdDySeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.36036666200985,
"spacegroup": 12
},
{
"id": "oqmd-1558249",
"created_at": "2022-09-04T15:55:42.738638Z",
"updated_at": "2022-09-04T15:55:42.738672Z",
"structure_string": "Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.675305 -1.970096 0.000000\n7.675305 1.970096 0.000000\n-1.573273 0.000000 9.784250\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.388563 0.388563 0.051032 Gd\n0.611437 0.611437 0.948968 Gd\n0.904097 0.904097 0.182396 N\n0.095903 0.095903 0.817604 N\n0.802318 0.802318 0.322819 Nd\n0.197682 0.197682 0.677181 Nd\n0.538583 0.538583 0.136056 O\n0.461417 0.461417 0.863944 O\n0.213526 0.213526 0.147426 S\n0.786474 0.786474 0.852574 S\n0.625332 0.625332 0.466072 Se\n0.374668 0.374668 0.533928 Se\n0.049609 0.049609 0.251839 Tb\n0.950391 0.950391 0.748161 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
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"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-S-Se-Tb",
"density": 6.7505154389497175,
"density_atomic": 0.04731376052755632,
"volume": 295.89700425199067,
"volume_molar": 12.728095786198617,
"formula_full": "Tb2 Nd2 Gd2 Se2 S2 N2 O2",
"formula_reduced": "TbNdGdSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.338640120343184,
"spacegroup": 12
},
{
"id": "oqmd-1557680",
"created_at": "2022-09-04T15:55:39.500604Z",
"updated_at": "2022-09-04T15:55:39.500631Z",
"structure_string": "Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.716663 -1.915558 0.000000\n7.716663 1.915558 0.000000\n-1.580946 0.000000 9.465865\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.947538 0.947538 0.236805 Er\n0.052462 0.052462 0.763195 Er\n0.091558 0.091558 0.299062 N\n0.908442 0.908442 0.700938 N\n0.459815 0.459815 0.359736 O\n0.540185 0.540185 0.640264 O\n0.366607 0.366607 0.035143 S\n0.633393 0.633393 0.964857 S\n0.784505 0.784505 0.347994 Se\n0.215495 0.215495 0.652006 Se\n0.607293 0.607293 0.440100 Tb\n0.392707 0.392707 0.559900 Tb\n0.191208 0.191208 0.163442 Y\n0.808792 0.808792 0.836558 Y\n",
"nsites": 14,
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"elements": [
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"Y"
],
"chemical_system": "Er-N-O-S-Se-Tb-Y",
"density": 6.599841106528378,
"density_atomic": 0.0500279714256911,
"volume": 279.84344759600856,
"volume_molar": 12.037547372763193,
"formula_full": "Tb2 Y2 Er2 Se2 S2 N2 O2",
"formula_reduced": "TbYErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.367828702128899,
"spacegroup": 12
},
{
"id": "oqmd-1558221",
"created_at": "2022-09-04T15:55:42.466619Z",
"updated_at": "2022-09-04T15:55:42.466632Z",
"structure_string": "Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.850044 -1.942095 0.000000\n7.850044 1.942095 0.000000\n-1.576348 0.000000 9.588891\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.808521 0.808521 0.338487 Ho\n0.191479 0.191479 0.661513 Ho\n0.906414 0.906414 0.206963 N\n0.093586 0.093586 0.793037 N\n0.389635 0.389635 0.058611 Nd\n0.610365 0.610365 0.941389 Nd\n0.538913 0.538913 0.145394 O\n0.461087 0.461087 0.854606 O\n0.635460 0.635460 0.469954 S\n0.364540 0.364540 0.530046 S\n0.215455 0.215455 0.160659 Se\n0.784545 0.784545 0.839341 Se\n0.050415 0.050415 0.268826 Tb\n0.949585 0.949585 0.731174 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Ho-N-Nd-O-S-Se-Tb",
"density": 6.919062709248369,
"density_atomic": 0.04788363337974012,
"volume": 292.37547386960597,
"volume_molar": 12.576616131531921,
"formula_full": "Tb2 Nd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbNdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3237719683193734,
"spacegroup": 12
},
{
"id": "oqmd-1557673",
"created_at": "2022-09-04T15:55:39.853562Z",
"updated_at": "2022-09-04T15:55:39.853588Z",
"structure_string": "Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.678480 -1.906463 0.000000\n7.678480 1.906463 0.000000\n-1.548824 0.000000 9.404289\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.808537 0.808537 0.334945 Dy\n0.191463 0.191463 0.665055 Dy\n0.052405 0.052405 0.263334 Er\n0.947595 0.947595 0.736666 Er\n0.393630 0.393630 0.059843 Ho\n0.606370 0.606370 0.940157 Ho\n0.908000 0.908000 0.198704 N\n0.092000 0.092000 0.801296 N\n0.539897 0.539897 0.139353 O\n0.460103 0.460103 0.860647 O\n0.632862 0.632862 0.466321 S\n0.367138 0.367138 0.533679 S\n0.215233 0.215233 0.149686 Se\n0.784767 0.784767 0.850314 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Er",
"Ho",
"N",
"O",
"S",
"Se"
],
"chemical_system": "Dy-Er-Ho-N-O-S-Se",
"density": 7.668062673356239,
"density_atomic": 0.05084736298699976,
"volume": 275.33384580001535,
"volume_molar": 11.843565538570196,
"formula_full": "Dy2 Ho2 Er2 Se2 S2 N2 O2",
"formula_reduced": "DyHoErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.470119712176516,
"spacegroup": 12
},
{
"id": "oqmd-1558125",
"created_at": "2022-09-04T15:55:42.652378Z",
"updated_at": "2022-09-04T15:55:42.652407Z",
"structure_string": "Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.590383 -1.967429 0.000000\n7.590383 1.967429 0.000000\n-0.625937 0.000000 9.480360\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.786882 0.786882 0.314771 Ho\n0.213118 0.213118 0.685229 Ho\n0.889895 0.889895 0.174068 N\n0.110105 0.110105 0.825932 N\n0.031286 0.031286 0.276412 Nd\n0.968714 0.968714 0.723588 Nd\n0.529652 0.529652 0.144344 O\n0.470348 0.470348 0.855656 O\n0.206578 0.206578 0.157714 S\n0.793422 0.793422 0.842286 S\n0.374882 0.374882 0.499501 Se\n0.625118 0.625118 0.500499 Se\n0.385640 0.385640 0.045913 Tb\n0.614360 0.614360 0.954087 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Ho-N-Nd-O-S-Se-Tb",
"density": 7.1444799471322815,
"density_atomic": 0.04944364184185153,
"volume": 283.1506636339581,
"volume_molar": 12.179808233507922,
"formula_full": "Tb2 Nd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbNdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3563774597479443,
"spacegroup": 12
}
]
}