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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=10",
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"results": [
{
"id": "oqmd-1558444",
"created_at": "2022-09-04T15:55:40.813540Z",
"updated_at": "2022-09-04T15:55:40.813559Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.757571 -1.931757 0.000000\n7.757571 1.931757 0.000000\n-1.372248 0.000000 9.454596\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.049310 0.049310 0.269478 Gd\n0.950690 0.950690 0.730522 Gd\n0.805195 0.805195 0.333200 Ho\n0.194805 0.194805 0.666800 Ho\n0.904488 0.904488 0.197744 N\n0.095512 0.095512 0.802256 N\n0.537826 0.537826 0.140975 O\n0.462174 0.462174 0.859025 O\n0.634319 0.634319 0.473908 S\n0.365681 0.365681 0.526092 S\n0.214336 0.214336 0.152624 Se\n0.785664 0.785664 0.847376 Se\n0.392380 0.392380 0.058749 Tb\n0.607620 0.607620 0.941251 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
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"N",
"O",
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],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.291447244198839,
"density_atomic": 0.04940567194685782,
"volume": 283.3682742956883,
"volume_molar": 12.189168819478034,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.36271177153366,
"spacegroup": 12
},
{
"id": "oqmd-1558466",
"created_at": "2022-09-04T15:55:44.091834Z",
"updated_at": "2022-09-04T15:55:44.091864Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.763477 -1.926206 0.000000\n7.763477 1.926206 0.000000\n-1.599208 0.000000 9.526659\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.607349 0.607349 0.440421 Gd\n0.392651 0.392651 0.559579 Gd\n0.947100 0.947100 0.237216 Ho\n0.052900 0.052900 0.762784 Ho\n0.091081 0.091081 0.298791 N\n0.908919 0.908919 0.701209 N\n0.459937 0.459937 0.359668 O\n0.540063 0.540063 0.640332 O\n0.366256 0.366256 0.035134 S\n0.633744 0.633744 0.964866 S\n0.783851 0.783851 0.347828 Se\n0.216149 0.216149 0.652172 Se\n0.190243 0.190243 0.163237 Tb\n0.809757 0.809757 0.836763 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
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],
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"density": 7.2516251298290895,
"density_atomic": 0.04913584371483606,
"volume": 284.924383943627,
"volume_molar": 12.256105329034325,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.362011247247945,
"spacegroup": 12
},
{
"id": "oqmd-1558520",
"created_at": "2022-09-04T15:55:44.001021Z",
"updated_at": "2022-09-04T15:55:44.001050Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.599356 -1.941598 0.000000\n7.599356 1.941598 0.000000\n-1.447620 0.000000 9.590428\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.387427 0.387427 0.052041 Gd\n0.612573 0.612573 0.947959 Gd\n0.047046 0.047046 0.258211 Ho\n0.952954 0.952954 0.741789 Ho\n0.901913 0.901913 0.187832 N\n0.098087 0.098087 0.812168 N\n0.537806 0.537806 0.140303 O\n0.462194 0.462194 0.859697 O\n0.212582 0.212582 0.152982 S\n0.787418 0.787418 0.847018 S\n0.628014 0.628014 0.472781 Se\n0.371986 0.371986 0.527219 Se\n0.799558 0.799558 0.322154 Tb\n0.200442 0.200442 0.677846 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.300638971466607,
"density_atomic": 0.04946795361012812,
"volume": 283.0115049904475,
"volume_molar": 12.173822283942267,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3822805051050886,
"spacegroup": 12
},
{
"id": "oqmd-1558395",
"created_at": "2022-09-04T15:55:43.854407Z",
"updated_at": "2022-09-04T15:55:43.854440Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.590524 -1.944077 0.000000\n7.590524 1.944077 0.000000\n-1.285346 0.000000 9.529215\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.954281 0.954281 0.236903 Gd\n0.045719 0.045719 0.763097 Gd\n0.202686 0.202686 0.181578 Ho\n0.797314 0.797314 0.818422 Ho\n0.100268 0.100268 0.315111 N\n0.899732 0.899732 0.684889 N\n0.463164 0.463164 0.360181 O\n0.536836 0.536836 0.639819 O\n0.787175 0.787175 0.347382 S\n0.212825 0.212825 0.652618 S\n0.369677 0.369677 0.020328 Se\n0.630323 0.630323 0.979672 Se\n0.612393 0.612393 0.448279 Tb\n0.387607 0.387607 0.551721 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.346705344203722,
"density_atomic": 0.04978009193095905,
"volume": 281.23692538408454,
"volume_molar": 12.097488225518388,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.384224517962231,
"spacegroup": 12
},
{
"id": "oqmd-1558511",
"created_at": "2022-09-04T15:55:43.871157Z",
"updated_at": "2022-09-04T15:55:43.871178Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.763535 -1.930522 0.000000\n7.763535 1.930522 0.000000\n-1.450545 0.000000 9.480767\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.391716 0.391716 0.058835 Gd\n0.608284 0.608284 0.941165 Gd\n0.806535 0.806535 0.334913 Ho\n0.193465 0.193465 0.665087 Ho\n0.905508 0.905508 0.200366 N\n0.094492 0.094492 0.799634 N\n0.538376 0.538376 0.141849 O\n0.461624 0.461624 0.858151 O\n0.634516 0.634516 0.471672 S\n0.365484 0.365484 0.528328 S\n0.214813 0.214813 0.153874 Se\n0.785187 0.785187 0.846126 Se\n0.050033 0.050033 0.267987 Tb\n0.949967 0.949967 0.732013 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.270381892291434,
"density_atomic": 0.0492629365157525,
"volume": 284.18931127914607,
"volume_molar": 12.224485964360522,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.362387380819374,
"spacegroup": 12
},
{
"id": "oqmd-1558386",
"created_at": "2022-09-04T15:55:43.741507Z",
"updated_at": "2022-09-04T15:55:43.741530Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.593576 -1.944026 0.000000\n7.593576 1.944026 0.000000\n-1.334545 0.000000 9.571756\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.798425 0.798425 0.319005 Gd\n0.201575 0.201575 0.680995 Gd\n0.388910 0.388910 0.052123 Ho\n0.611090 0.611090 0.947877 Ho\n0.901223 0.901223 0.181853 N\n0.098777 0.098777 0.818147 N\n0.537584 0.537584 0.136954 O\n0.462416 0.462416 0.863046 O\n0.212664 0.212664 0.148361 S\n0.787336 0.787336 0.851639 S\n0.627627 0.627627 0.475033 Se\n0.372373 0.372373 0.524967 Se\n0.047060 0.047060 0.257689 Tb\n0.952940 0.952940 0.742311 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.311305572889418,
"density_atomic": 0.04954022878308538,
"volume": 282.5986141747502,
"volume_molar": 12.156061665294834,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.382311084390803,
"spacegroup": 12
},
{
"id": "oqmd-1558473",
"created_at": "2022-09-04T15:55:42.195946Z",
"updated_at": "2022-09-04T15:55:42.195984Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.753740 -1.928535 0.000000\n7.753740 1.928535 0.000000\n-1.599964 0.000000 9.533040\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.190341 0.190341 0.163726 Gd\n0.809659 0.809659 0.836274 Gd\n0.947218 0.947218 0.238573 Ho\n0.052782 0.052782 0.761427 Ho\n0.091233 0.091233 0.301369 N\n0.908767 0.908767 0.698631 N\n0.460037 0.460037 0.360760 O\n0.539963 0.539963 0.639240 O\n0.367410 0.367410 0.035990 S\n0.632590 0.632590 0.964010 S\n0.784049 0.784049 0.349954 Se\n0.215951 0.215951 0.650046 Se\n0.606904 0.606904 0.440769 Tb\n0.393096 0.393096 0.559231 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.247108996328894,
"density_atomic": 0.04910524312174305,
"volume": 285.1019384078971,
"volume_molar": 12.263742886008618,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.362499257962232,
"spacegroup": 12
},
{
"id": "oqmd-1558468",
"created_at": "2022-09-04T15:55:43.671412Z",
"updated_at": "2022-09-04T15:55:43.671435Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.606582 -1.944091 0.000000\n7.606582 1.944091 0.000000\n-1.355676 0.000000 9.567290\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.387091 0.387091 0.052234 Gd\n0.612909 0.612909 0.947766 Gd\n0.798779 0.798779 0.320521 Ho\n0.201221 0.201221 0.679479 Ho\n0.900588 0.900588 0.187560 N\n0.099412 0.099412 0.812440 N\n0.537546 0.537546 0.140084 O\n0.462454 0.462454 0.859916 O\n0.213243 0.213243 0.154488 S\n0.786757 0.786757 0.845512 S\n0.630208 0.630208 0.476857 Se\n0.369792 0.369792 0.523143 Se\n0.046599 0.046599 0.261195 Tb\n0.953401 0.953401 0.738805 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
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"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.301967373520987,
"density_atomic": 0.0494769546484562,
"volume": 282.96001844642296,
"volume_molar": 12.17160757526111,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3841184558193738,
"spacegroup": 12
},
{
"id": "oqmd-1558413",
"created_at": "2022-09-04T15:55:42.752961Z",
"updated_at": "2022-09-04T15:55:42.752989Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.746816 -1.932089 0.000000\n7.746816 1.932089 0.000000\n-1.476755 0.000000 9.495274\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.192678 0.192678 0.166905 Gd\n0.807322 0.807322 0.833095 Gd\n0.605804 0.605804 0.440769 Ho\n0.394196 0.394196 0.559231 Ho\n0.092866 0.092866 0.305060 N\n0.907134 0.907134 0.694940 N\n0.460736 0.460736 0.362016 O\n0.539264 0.539264 0.637984 O\n0.367166 0.367166 0.031734 S\n0.632834 0.632834 0.968266 S\n0.784778 0.784778 0.352797 Se\n0.215222 0.215222 0.647203 Se\n0.948117 0.948117 0.236280 Tb\n0.051883 0.051883 0.763720 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
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],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.269040646408467,
"density_atomic": 0.04925384844971093,
"volume": 284.241748424882,
"volume_molar": 12.226741563451055,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.362487895105088,
"spacegroup": 12
},
{
"id": "oqmd-1558523",
"created_at": "2022-09-04T15:55:43.237475Z",
"updated_at": "2022-09-04T15:55:43.237496Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.594484 -1.941361 0.000000\n7.594484 1.941361 0.000000\n-1.432404 0.000000 9.596447\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.799576 0.799576 0.321505 Gd\n0.200424 0.200424 0.678495 Gd\n0.047248 0.047248 0.256323 Ho\n0.952752 0.952752 0.743677 Ho\n0.902133 0.902133 0.185738 N\n0.097867 0.097867 0.814262 N\n0.537891 0.537891 0.139029 O\n0.462109 0.462109 0.860971 O\n0.212315 0.212315 0.150673 S\n0.787685 0.787685 0.849327 S\n0.627116 0.627116 0.471901 Se\n0.372884 0.372884 0.528099 Se\n0.387916 0.387916 0.051973 Tb\n0.612084 0.612084 0.948027 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
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"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.301631753038302,
"density_atomic": 0.049474680538130665,
"volume": 282.9730247416161,
"volume_molar": 12.172167044835534,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.382119925105088,
"spacegroup": 12
},
{
"id": "oqmd-1558433",
"created_at": "2022-09-04T15:55:43.582784Z",
"updated_at": "2022-09-04T15:55:43.582812Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.751833 -1.933017 0.000000\n7.751833 1.933017 0.000000\n-1.416220 0.000000 9.476994\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.051177 0.051177 0.266371 Gd\n0.948823 0.948823 0.733629 Gd\n0.394084 0.394084 0.059364 Ho\n0.605916 0.605916 0.940636 Ho\n0.906090 0.906090 0.195192 N\n0.093910 0.093910 0.804808 N\n0.538848 0.538848 0.138474 O\n0.461152 0.461152 0.861526 O\n0.634011 0.634011 0.471573 S\n0.365989 0.365989 0.528427 S\n0.214907 0.214907 0.147474 Se\n0.785093 0.785093 0.852526 Se\n0.805841 0.805841 0.331778 Tb\n0.194159 0.194159 0.668222 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.274853976395417,
"density_atomic": 0.04929323863723271,
"volume": 284.01461107133196,
"volume_molar": 12.216971184058682,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.362671182962231,
"spacegroup": 12
},
{
"id": "oqmd-1558383",
"created_at": "2022-09-04T15:55:42.619581Z",
"updated_at": "2022-09-04T15:55:42.619603Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.599480 -1.947093 0.000000\n7.599480 1.947093 0.000000\n-1.288751 0.000000 9.550822\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.953680 0.953680 0.239510 Gd\n0.046320 0.046320 0.760490 Gd\n0.610993 0.610993 0.448295 Ho\n0.389007 0.389007 0.551705 Ho\n0.099496 0.099496 0.318419 N\n0.900504 0.900504 0.681581 N\n0.463085 0.463085 0.362511 O\n0.536915 0.536915 0.637489 O\n0.787164 0.787164 0.351251 S\n0.212836 0.212836 0.648749 S\n0.371453 0.371453 0.021661 Se\n0.628547 0.628547 0.978339 Se\n0.202317 0.202317 0.182421 Tb\n0.797683 0.797683 0.817579 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
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],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.310105497254322,
"density_atomic": 0.049532097263902265,
"volume": 282.6450074465723,
"volume_molar": 12.158057285389331,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.383319242962231,
"spacegroup": 12
}
]
}