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=43",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=41",
"results": [
{
"id": "oqmd-1557644",
"created_at": "2022-09-04T15:55:50.060823Z",
"updated_at": "2022-09-04T15:55:50.060853Z",
"structure_string": "Y2 Ho2 Er2 S4 N2 O2\n1.0\n7.511529 -1.897497 0.000000\n7.511529 1.897497 0.000000\n-1.599789 0.000000 9.337860\nEr Ho N O S Y\n2 2 2 2 4 2\ndirect\n0.052963 0.052963 0.262099 Er\n0.947037 0.947037 0.737901 Er\n0.389550 0.389550 0.056262 Ho\n0.610450 0.610450 0.943738 Ho\n0.905721 0.905721 0.194849 N\n0.094279 0.094279 0.805151 N\n0.540558 0.540558 0.139036 O\n0.459442 0.459442 0.860964 O\n0.214649 0.214649 0.150263 S\n0.634070 0.634070 0.467886 S\n0.365930 0.365930 0.532114 S\n0.785351 0.785351 0.849737 S\n0.802714 0.802714 0.329138 Y\n0.197286 0.197286 0.670862 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Ho",
"N",
"O",
"S",
"Y"
],
"chemical_system": "Er-Ho-N-O-S-Y",
"density": 6.428275863960724,
"density_atomic": 0.052594609556951166,
"volume": 266.1869746335951,
"volume_molar": 11.450110212300425,
"formula_full": "Y2 Ho2 Er2 S4 N2 O2",
"formula_reduced": "YHoErS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.573570189654613,
"spacegroup": 12
},
{
"id": "oqmd-1558460",
"created_at": "2022-09-04T15:55:43.572955Z",
"updated_at": "2022-09-04T15:55:43.572980Z",
"structure_string": "Gd2 Dy4 Se2 S2 N2 O2\n1.0\n7.752509 -1.931265 0.000000\n7.752509 1.931265 0.000000\n-1.400442 0.000000 9.465737\nDy Gd N O S Se\n4 2 2 2 2 2\ndirect\n0.393035 0.393035 0.058833 Dy\n0.805426 0.805426 0.332267 Dy\n0.194574 0.194574 0.667733 Dy\n0.606965 0.606965 0.941167 Dy\n0.049978 0.049978 0.267793 Gd\n0.950022 0.950022 0.732207 Gd\n0.905070 0.905070 0.196212 N\n0.094930 0.094930 0.803788 N\n0.538214 0.538214 0.139973 O\n0.461786 0.461786 0.860027 O\n0.634103 0.634103 0.472976 S\n0.365897 0.365897 0.527024 S\n0.214565 0.214565 0.149906 Se\n0.785435 0.785435 0.850094 Se\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Gd",
"N",
"O",
"S",
"Se"
],
"chemical_system": "Dy-Gd-N-O-S-Se",
"density": 7.302885181856985,
"density_atomic": 0.04939232358260408,
"volume": 283.44485508130225,
"volume_molar": 12.192462964267168,
"formula_full": "Gd2 Dy4 Se2 S2 N2 O2",
"formula_reduced": "GdDy2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4577682237241354,
"spacegroup": 12
},
{
"id": "oqmd-1557149",
"created_at": "2022-09-04T15:55:48.638262Z",
"updated_at": "2022-09-04T15:55:48.638283Z",
"structure_string": "Nd4 Y2 Se2 S2 N2 O2\n1.0\n7.898437 -1.968767 0.000000\n7.898437 1.968767 0.000000\n-1.776892 0.000000 9.800255\nN Nd O S Se Y\n2 4 2 2 2 2\ndirect\n0.909901 0.909901 0.202124 N\n0.090099 0.090099 0.797876 N\n0.391289 0.391289 0.057670 Nd\n0.811652 0.811652 0.340732 Nd\n0.188348 0.188348 0.659268 Nd\n0.608711 0.608711 0.942330 Nd\n0.540358 0.540358 0.141157 O\n0.459642 0.459642 0.858843 O\n0.630749 0.630749 0.458696 S\n0.369251 0.369251 0.541304 S\n0.215723 0.215723 0.153677 Se\n0.784277 0.784277 0.846323 Se\n0.052984 0.052984 0.259773 Y\n0.947016 0.947016 0.740227 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "N-Nd-O-S-Se-Y",
"density": 5.648833646383516,
"density_atomic": 0.04593303945774388,
"volume": 304.79150008958817,
"volume_molar": 13.110695114221803,
"formula_full": "Nd4 Y2 Se2 S2 N2 O2",
"formula_reduced": "Nd2YSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3740915778908027,
"spacegroup": 12
},
{
"id": "oqmd-1557294",
"created_at": "2022-09-04T15:55:48.654643Z",
"updated_at": "2022-09-04T15:55:48.654670Z",
"structure_string": "Dy4 Y2 Se2 S2 N2 O2\n1.0\n7.707968 -1.920915 0.000000\n7.707968 1.920915 0.000000\n-1.506598 0.000000 9.449529\nDy N O S Se Y\n4 2 2 2 2 2\ndirect\n0.393385 0.393385 0.059760 Dy\n0.052219 0.052219 0.264625 Dy\n0.947781 0.947781 0.735375 Dy\n0.606615 0.606615 0.940240 Dy\n0.907596 0.907596 0.198032 N\n0.092404 0.092404 0.801968 N\n0.539845 0.539845 0.139263 O\n0.460155 0.460155 0.860737 O\n0.633876 0.633876 0.468255 S\n0.366124 0.366124 0.531745 S\n0.215486 0.215486 0.149996 Se\n0.784514 0.784514 0.850004 Se\n0.807687 0.807687 0.334166 Y\n0.192313 0.192313 0.665834 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Dy-N-O-S-Se-Y",
"density": 6.5861941270350215,
"density_atomic": 0.05003107413117442,
"volume": 279.82609294563565,
"volume_molar": 12.036800857424721,
"formula_full": "Dy4 Y2 Se2 S2 N2 O2",
"formula_reduced": "Dy2YSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.461598218366994,
"spacegroup": 12
},
{
"id": "oqmd-1557515",
"created_at": "2022-09-04T15:55:48.682824Z",
"updated_at": "2022-09-04T15:55:48.682842Z",
"structure_string": "Tb2 Gd2 Er2 S4 N2 O2\n1.0\n7.563158 -1.907528 0.000000\n7.563158 1.907528 0.000000\n-1.675474 0.000000 9.417822\nEr Gd N O S Tb\n2 2 2 2 4 2\ndirect\n0.946993 0.946993 0.237659 Er\n0.053007 0.053007 0.762341 Er\n0.611847 0.611847 0.444698 Gd\n0.388153 0.388153 0.555302 Gd\n0.093904 0.093904 0.301909 N\n0.906096 0.906096 0.698091 N\n0.459513 0.459513 0.358906 O\n0.540487 0.540487 0.641094 O\n0.366534 0.366534 0.033156 S\n0.785093 0.785093 0.346226 S\n0.214907 0.214907 0.653774 S\n0.633466 0.633466 0.966844 S\n0.195915 0.195915 0.168290 Tb\n0.804085 0.804085 0.831710 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Gd",
"N",
"O",
"S",
"Tb"
],
"chemical_system": "Er-Gd-N-O-S-Tb",
"density": 7.058777461360055,
"density_atomic": 0.05151971683516898,
"volume": 271.7406239788018,
"volume_molar": 11.689002055789826,
"formula_full": "Tb2 Gd2 Er2 S4 N2 O2",
"formula_reduced": "TbGdErS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4665482766308053,
"spacegroup": 12
},
{
"id": "oqmd-1557567",
"created_at": "2022-09-04T15:55:50.162677Z",
"updated_at": "2022-09-04T15:55:50.162691Z",
"structure_string": "Tb2 Gd2 Er2 S4 N2 O2\n1.0\n7.545293 -1.908230 0.000000\n7.545293 1.908230 0.000000\n-1.677758 0.000000 9.435039\nEr Gd N O S Tb\n2 2 2 2 4 2\ndirect\n0.946752 0.946752 0.239170 Er\n0.053248 0.053248 0.760830 Er\n0.195530 0.195530 0.168627 Gd\n0.804470 0.804470 0.831373 Gd\n0.093534 0.093534 0.303935 N\n0.906466 0.906466 0.696065 N\n0.459631 0.459631 0.360766 O\n0.540369 0.540369 0.639234 O\n0.367572 0.367572 0.033769 S\n0.784753 0.784753 0.347896 S\n0.215247 0.215247 0.652104 S\n0.632428 0.632428 0.966231 S\n0.611490 0.611490 0.445012 Tb\n0.388510 0.388510 0.554988 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Gd",
"N",
"O",
"S",
"Tb"
],
"chemical_system": "Er-Gd-N-O-S-Tb",
"density": 7.059981044193976,
"density_atomic": 0.05152850139412849,
"volume": 271.69429774247726,
"volume_molar": 11.687009319246775,
"formula_full": "Tb2 Gd2 Er2 S4 N2 O2",
"formula_reduced": "TbGdErS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.466420873773662,
"spacegroup": 12
},
{
"id": "oqmd-1557164",
"created_at": "2022-09-04T15:55:48.706438Z",
"updated_at": "2022-09-04T15:55:48.706466Z",
"structure_string": "Dy2 Y4 Se2 S2 N2 O2\n1.0\n7.573946 -1.936010 0.000000\n7.573946 1.936010 0.000000\n-1.425247 0.000000 9.541048\nDy N O S Se Y\n2 2 2 2 2 4\ndirect\n0.048316 0.048316 0.258093 Dy\n0.951684 0.951684 0.741907 Dy\n0.902412 0.902412 0.186244 N\n0.097588 0.097588 0.813756 N\n0.538831 0.538831 0.138680 O\n0.461169 0.461169 0.861320 O\n0.213810 0.213810 0.150842 S\n0.786190 0.786190 0.849158 S\n0.629348 0.629348 0.473548 Se\n0.370652 0.370652 0.526452 Se\n0.388017 0.388017 0.052675 Y\n0.799942 0.799942 0.320686 Y\n0.200058 0.200058 0.679314 Y\n0.611983 0.611983 0.947325 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Dy-N-O-S-Se-Y",
"density": 5.713177222294803,
"density_atomic": 0.05003479890415408,
"volume": 279.8052616703465,
"volume_molar": 12.035904794053282,
"formula_full": "Dy2 Y4 Se2 S2 N2 O2",
"formula_reduced": "DyY2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.471368176700328,
"spacegroup": 12
},
{
"id": "oqmd-1558371",
"created_at": "2022-09-04T15:55:43.650469Z",
"updated_at": "2022-09-04T15:55:43.650497Z",
"structure_string": "Sm2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.783817 -1.974028 0.000000\n7.783817 1.974028 0.000000\n-1.109241 0.000000 9.652407\nGd Ho N O Se Sm\n2 2 2 2 4 2\ndirect\n0.199162 0.199162 0.178294 Gd\n0.800838 0.800838 0.821706 Gd\n0.606681 0.606681 0.445419 Ho\n0.393319 0.393319 0.554581 Ho\n0.098594 0.098594 0.317613 N\n0.901406 0.901406 0.682387 N\n0.464679 0.464679 0.362932 O\n0.535321 0.535321 0.637068 O\n0.371540 0.371540 0.020964 Se\n0.787513 0.787513 0.354148 Se\n0.212487 0.212487 0.645852 Se\n0.628460 0.628460 0.979036 Se\n0.955880 0.955880 0.236055 Sm\n0.044120 0.044120 0.763945 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Sm"
],
"chemical_system": "Gd-Ho-N-O-Se-Sm",
"density": 7.3946613193495345,
"density_atomic": 0.04719722760034884,
"volume": 296.62759258970806,
"volume_molar": 12.759522256251108,
"formula_full": "Sm2 Gd2 Ho2 Se4 N2 O2",
"formula_reduced": "SmGdHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.35909262207937,
"spacegroup": 12
},
{
"id": "oqmd-1558365",
"created_at": "2022-09-04T15:55:43.663848Z",
"updated_at": "2022-09-04T15:55:43.663879Z",
"structure_string": "Sm2 Dy2 Ho2 Se4 N2 O2\n1.0\n7.789439 -1.954122 0.000000\n7.789439 1.954122 0.000000\n-1.354271 0.000000 9.667249\nDy Ho N O Se Sm\n2 2 2 2 4 2\ndirect\n0.195181 0.195181 0.169855 Dy\n0.804819 0.804819 0.830145 Dy\n0.954828 0.954828 0.238748 Ho\n0.045172 0.045172 0.761252 Ho\n0.096034 0.096034 0.304498 N\n0.903966 0.903966 0.695502 N\n0.463239 0.463239 0.356898 O\n0.536761 0.536761 0.643102 O\n0.371261 0.371261 0.029965 Se\n0.787270 0.787270 0.343791 Se\n0.212730 0.212730 0.656209 Se\n0.628739 0.628739 0.970035 Se\n0.610103 0.610103 0.444530 Sm\n0.389897 0.389897 0.555470 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Ho",
"N",
"O",
"Se",
"Sm"
],
"chemical_system": "Dy-Ho-N-O-Se-Sm",
"density": 7.512381020264845,
"density_atomic": 0.04757045225607483,
"volume": 294.3003342628969,
"volume_molar": 12.659414561758688,
"formula_full": "Sm2 Dy2 Ho2 Se4 N2 O2",
"formula_reduced": "SmDyHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.358943799817465,
"spacegroup": 12
},
{
"id": "oqmd-1557462",
"created_at": "2022-09-04T15:55:48.827977Z",
"updated_at": "2022-09-04T15:55:48.828006Z",
"structure_string": "Gd2 Dy2 Er2 S4 N2 O2\n1.0\n7.542878 -1.908803 0.000000\n7.542878 1.908803 0.000000\n-1.575181 0.000000 9.384471\nDy Er Gd N O S\n2 2 2 2 2 4\ndirect\n0.052996 0.052996 0.261715 Dy\n0.947004 0.947004 0.738285 Dy\n0.390147 0.390147 0.055448 Er\n0.609853 0.609853 0.944552 Er\n0.802348 0.802348 0.327677 Gd\n0.197652 0.197652 0.672323 Gd\n0.905098 0.905098 0.190859 N\n0.094902 0.094902 0.809141 N\n0.540154 0.540154 0.137215 O\n0.459846 0.459846 0.862785 O\n0.214643 0.214643 0.147481 S\n0.633133 0.633133 0.468766 S\n0.366867 0.366867 0.531234 S\n0.785357 0.785357 0.852519 S\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Er",
"Gd",
"N",
"O",
"S"
],
"chemical_system": "Dy-Er-Gd-N-O-S",
"density": 7.1420960901945625,
"density_atomic": 0.051807191687622635,
"volume": 270.23275232548013,
"volume_molar": 11.624140517616134,
"formula_full": "Gd2 Dy2 Er2 S4 N2 O2",
"formula_reduced": "GdDyErS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.563559074059377,
"spacegroup": 12
},
{
"id": "oqmd-1557327",
"created_at": "2022-09-04T15:55:48.829308Z",
"updated_at": "2022-09-04T15:55:48.829339Z",
"structure_string": "Gd2 Dy2 Y2 S4 N2 O2\n1.0\n7.576553 -1.919893 0.000000\n7.576553 1.919893 0.000000\n-1.493859 0.000000 9.405377\nDy Gd N O S Y\n2 2 2 2 4 2\ndirect\n0.611131 0.611131 0.444604 Dy\n0.388869 0.388869 0.555396 Dy\n0.948191 0.948191 0.234241 Gd\n0.051809 0.051809 0.765759 Gd\n0.096592 0.096592 0.307027 N\n0.903408 0.903408 0.692973 N\n0.460618 0.460618 0.361303 O\n0.539382 0.539382 0.638697 O\n0.364277 0.364277 0.026805 S\n0.785091 0.785091 0.348859 S\n0.214909 0.214909 0.651141 S\n0.635723 0.635723 0.973195 S\n0.199156 0.199156 0.172562 Y\n0.800844 0.800844 0.827438 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Gd",
"N",
"O",
"S",
"Y"
],
"chemical_system": "Dy-Gd-N-O-S-Y",
"density": 6.10256640968127,
"density_atomic": 0.05116501915023508,
"volume": 273.6244456176594,
"volume_molar": 11.7700351920465,
"formula_full": "Gd2 Dy2 Y2 S4 N2 O2",
"formula_reduced": "GdDyYS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5573949476308053,
"spacegroup": 12
},
{
"id": "oqmd-1558554",
"created_at": "2022-09-04T15:55:43.554708Z",
"updated_at": "2022-09-04T15:55:43.554735Z",
"structure_string": "Gd2 Dy2 Y2 Se4 N2 O2\n1.0\n7.767838 -1.956447 0.000000\n7.767838 1.956447 0.000000\n-1.203308 0.000000 9.616293\nDy Gd N O Se Y\n2 2 2 2 4 2\ndirect\n0.197450 0.197450 0.175029 Dy\n0.802550 0.802550 0.824971 Dy\n0.955458 0.955458 0.238053 Gd\n0.044542 0.044542 0.761947 Gd\n0.098056 0.098056 0.312167 N\n0.901944 0.901944 0.687833 N\n0.463668 0.463668 0.360871 O\n0.536332 0.536332 0.639129 O\n0.370746 0.370746 0.024467 Se\n0.786912 0.786912 0.349922 Se\n0.213088 0.213088 0.650078 Se\n0.629254 0.629254 0.975533 Se\n0.608534 0.608534 0.444698 Y\n0.391466 0.391466 0.555302 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Gd",
"N",
"O",
"Se",
"Y"
],
"chemical_system": "Dy-Gd-N-O-Se-Y",
"density": 6.778650961612133,
"density_atomic": 0.047898521213206965,
"volume": 292.284597632626,
"volume_molar": 12.57270706374026,
"formula_full": "Gd2 Dy2 Y2 Se4 N2 O2",
"formula_reduced": "GdDyYSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3681693129127046,
"spacegroup": 12
}
]
}