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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=69",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=67",
"results": [
{
"id": "oqmd-1557871",
"created_at": "2022-09-04T15:55:38.585820Z",
"updated_at": "2022-09-04T15:55:38.585845Z",
"structure_string": "Tb2 Dy2 Ho2 Se4 N2 O2\n1.0\n7.745454 -1.944855 0.000000\n7.745454 1.944855 0.000000\n-1.342320 0.000000 9.621369\nDy Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.392375 0.392375 0.056213 Dy\n0.607625 0.607625 0.943787 Dy\n0.047026 0.047026 0.257120 Ho\n0.952974 0.952974 0.742880 Ho\n0.904789 0.904789 0.189185 N\n0.095211 0.095211 0.810815 N\n0.537473 0.537473 0.137989 O\n0.462527 0.462527 0.862011 O\n0.213756 0.213756 0.148968 Se\n0.627940 0.627940 0.469139 Se\n0.372060 0.372060 0.530861 Se\n0.786244 0.786244 0.851032 Se\n0.805399 0.805399 0.327120 Tb\n0.194601 0.194601 0.672880 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-Ho-N-O-Se-Tb",
"density": 7.725374429724029,
"density_atomic": 0.04829776812578843,
"volume": 289.8684668727942,
"volume_molar": 12.468776495666884,
"formula_full": "Tb2 Dy2 Ho2 Se4 N2 O2",
"formula_reduced": "TbDyHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.289435823698419,
"spacegroup": 12
},
{
"id": "oqmd-1557874",
"created_at": "2022-09-04T15:55:38.591285Z",
"updated_at": "2022-09-04T15:55:38.591294Z",
"structure_string": "Tb2 Sm2 Er2 Se4 N2 O2\n1.0\n7.794144 -1.955294 0.000000\n7.794144 1.955294 0.000000\n-1.409039 0.000000 9.698207\nEr N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.045531 0.045531 0.258528 Er\n0.954469 0.954469 0.741472 Er\n0.904508 0.904508 0.195061 N\n0.095492 0.095492 0.804939 N\n0.537235 0.537235 0.142736 O\n0.462765 0.462765 0.857264 O\n0.212849 0.212849 0.155056 Se\n0.627853 0.627853 0.467730 Se\n0.372147 0.372147 0.532270 Se\n0.787151 0.787151 0.844944 Se\n0.389929 0.389929 0.055414 Sm\n0.610071 0.610071 0.944586 Sm\n0.805787 0.805787 0.330525 Tb\n0.194213 0.194213 0.669475 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"N",
"O",
"Se",
"Sm",
"Tb"
],
"chemical_system": "Er-N-O-Se-Sm-Tb",
"density": 7.465395609899221,
"density_atomic": 0.04736157077444888,
"volume": 295.5983040907264,
"volume_molar": 12.715247111797416,
"formula_full": "Tb2 Sm2 Er2 Se4 N2 O2",
"formula_reduced": "TbSmErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2627339383412752,
"spacegroup": 12
},
{
"id": "oqmd-1558239",
"created_at": "2022-09-04T15:55:42.273817Z",
"updated_at": "2022-09-04T15:55:42.273837Z",
"structure_string": "Tb4 Nd2 Se2 S2 N2 O2\n1.0\n7.822328 -1.963144 0.000000\n7.822328 1.963144 0.000000\n-1.207025 0.000000 9.533519\nN Nd O S Se Tb\n2 2 2 2 2 4\ndirect\n0.901357 0.901357 0.190441 N\n0.098643 0.098643 0.809559 N\n0.046749 0.046749 0.273440 Nd\n0.953251 0.953251 0.726560 Nd\n0.535794 0.535794 0.139792 O\n0.464206 0.464206 0.860208 O\n0.633573 0.633573 0.481057 S\n0.366427 0.366427 0.518943 S\n0.213477 0.213477 0.151455 Se\n0.786523 0.786523 0.848545 Se\n0.392389 0.392389 0.056171 Tb\n0.802547 0.802547 0.329564 Tb\n0.197453 0.197453 0.670436 Tb\n0.607611 0.607611 0.943829 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "N-Nd-O-S-Se-Tb",
"density": 6.840914273069053,
"density_atomic": 0.04781417030073458,
"volume": 292.80022871765516,
"volume_molar": 12.594887084985098,
"formula_full": "Tb4 Nd2 Se2 S2 N2 O2",
"formula_reduced": "Tb2NdSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.231406733509851,
"spacegroup": 12
},
{
"id": "oqmd-1588867",
"created_at": "2022-09-04T15:56:54.241846Z",
"updated_at": "2022-09-04T15:56:54.241874Z",
"structure_string": "Y2 Er2 Tm2 Si4 Ni2 Ge2\n1.0\n5.169432 -2.088076 0.000000\n5.169432 2.088076 0.000000\n-4.733408 0.000000 12.710424\nEr Ge Ni Si Tm Y\n2 2 2 4 2 2\ndirect\n0.530747 0.530747 0.382242 Er\n0.469253 0.469253 0.617758 Er\n0.040981 0.040981 0.236268 Ge\n0.959019 0.959019 0.763732 Ge\n0.251203 0.251203 0.408413 Ni\n0.748797 0.748797 0.591587 Ni\n0.115803 0.115803 0.073349 Si\n0.865305 0.865305 0.455930 Si\n0.134695 0.134695 0.544070 Si\n0.884197 0.884197 0.926651 Si\n0.397451 0.397451 0.076728 Tm\n0.602549 0.602549 0.923272 Tm\n0.744898 0.744898 0.226543 Y\n0.255102 0.255102 0.773457 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Ge",
"Ni",
"Si",
"Tm",
"Y"
],
"chemical_system": "Er-Ge-Ni-Si-Tm-Y",
"density": 7.4144574309862845,
"density_atomic": 0.05102098905334367,
"volume": 274.39687586931456,
"volume_molar": 11.803261504208999,
"formula_full": "Y2 Er2 Tm2 Si4 Ni2 Ge2",
"formula_reduced": "YErTmSi2NiGe",
"formula_anonymous": "ABCDEF2",
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"spacegroup": 12
},
{
"id": "oqmd-1558056",
"created_at": "2022-09-04T15:55:41.722991Z",
"updated_at": "2022-09-04T15:55:41.723015Z",
"structure_string": "Nd4 Gd2 Se2 S2 N2 O2\n1.0\n7.931329 -1.985513 0.000000\n7.931329 1.985513 0.000000\n-1.363235 0.000000 9.692845\nGd N Nd O S Se\n2 2 4 2 2 2\ndirect\n0.803841 0.803841 0.334475 Gd\n0.196159 0.196159 0.665525 Gd\n0.901961 0.901961 0.198796 N\n0.098039 0.098039 0.801204 N\n0.389642 0.389642 0.055793 Nd\n0.047185 0.047185 0.274107 Nd\n0.952815 0.952815 0.725893 Nd\n0.610358 0.610358 0.944207 Nd\n0.536411 0.536411 0.144180 O\n0.463589 0.463589 0.855820 O\n0.634327 0.634327 0.477821 S\n0.365673 0.365673 0.522179 S\n0.213634 0.213634 0.157317 Se\n0.786366 0.786366 0.842683 Se\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Gd-N-Nd-O-S-Se",
"density": 6.383272784269936,
"density_atomic": 0.04585936869923676,
"volume": 305.28113223313954,
"volume_molar": 13.131756783429566,
"formula_full": "Nd4 Gd2 Se2 S2 N2 O2",
"formula_reduced": "Nd2GdSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3797669639622305,
"spacegroup": 12
},
{
"id": "oqmd-1557094",
"created_at": "2022-09-04T15:55:48.111983Z",
"updated_at": "2022-09-04T15:55:48.112013Z",
"structure_string": "Sm2 Dy2 Er2 Se4 N2 O2\n1.0\n7.751426 -1.961889 0.000000\n7.751426 1.961889 0.000000\n-1.054957 0.000000 9.573396\nDy Er N O Se Sm\n2 2 2 2 4 2\ndirect\n0.800137 0.800137 0.320575 Dy\n0.199863 0.199863 0.679425 Dy\n0.393385 0.393385 0.055014 Er\n0.606615 0.606615 0.944986 Er\n0.900767 0.900767 0.182588 N\n0.099233 0.099233 0.817412 N\n0.535320 0.535320 0.137832 O\n0.464680 0.464680 0.862168 O\n0.212518 0.212518 0.146415 Se\n0.629556 0.629556 0.481577 Se\n0.370444 0.370444 0.518423 Se\n0.787482 0.787482 0.853585 Se\n0.043778 0.043778 0.266373 Sm\n0.956222 0.956222 0.733627 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Er",
"N",
"O",
"Se",
"Sm"
],
"chemical_system": "Dy-Er-N-O-Se-Sm",
"density": 7.619611333424977,
"density_atomic": 0.04808127535336117,
"volume": 291.17364082193205,
"volume_molar": 12.524918933081123,
"formula_full": "Sm2 Dy2 Er2 Se4 N2 O2",
"formula_reduced": "SmDyErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.366425612198418,
"spacegroup": 12
},
{
"id": "oqmd-1557971",
"created_at": "2022-09-04T15:55:38.893215Z",
"updated_at": "2022-09-04T15:55:38.893247Z",
"structure_string": "Tb2 Nd2 Ho2 S4 N2 O2\n1.0\n7.601791 -1.929114 0.000000\n7.601791 1.929114 0.000000\n-1.754324 0.000000 9.579894\nHo N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.052800 0.052800 0.256208 Ho\n0.947200 0.947200 0.743792 Ho\n0.906573 0.906573 0.190659 N\n0.093427 0.093427 0.809341 N\n0.805214 0.805214 0.331224 Nd\n0.194786 0.194786 0.668776 Nd\n0.540025 0.540025 0.137107 O\n0.459975 0.459975 0.862893 O\n0.213969 0.213969 0.147221 S\n0.628722 0.628722 0.462298 S\n0.371278 0.371278 0.537702 S\n0.786031 0.786031 0.852779 S\n0.388933 0.388933 0.052754 Tb\n0.611067 0.611067 0.947246 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"Nd",
"O",
"S",
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],
"chemical_system": "Ho-N-Nd-O-S-Tb",
"density": 6.645558774162322,
"density_atomic": 0.04982685986023599,
"volume": 280.97295393026786,
"volume_molar": 12.086133416579058,
"formula_full": "Tb2 Nd2 Ho2 S4 N2 O2",
"formula_reduced": "TbNdHoS2NO",
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"spacegroup": 12
},
{
"id": "oqmd-1557385",
"created_at": "2022-09-04T15:55:48.357471Z",
"updated_at": "2022-09-04T15:55:48.357500Z",
"structure_string": "Tb2 Y4 Se2 S2 N2 O2\n1.0\n7.586374 -1.940323 0.000000\n7.586374 1.940323 0.000000\n-1.473674 0.000000 9.552003\nN O S Se Tb Y\n2 2 2 2 2 4\ndirect\n0.097457 0.097457 0.313765 N\n0.902543 0.902543 0.686235 N\n0.460773 0.460773 0.361940 O\n0.539227 0.539227 0.638060 O\n0.785677 0.785677 0.350055 S\n0.214323 0.214323 0.649945 S\n0.370928 0.370928 0.026746 Se\n0.629072 0.629072 0.973254 Se\n0.199377 0.199377 0.180027 Tb\n0.800623 0.800623 0.819973 Tb\n0.950818 0.950818 0.242127 Y\n0.611406 0.611406 0.447057 Y\n0.388594 0.388594 0.552943 Y\n0.049182 0.049182 0.757873 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Y"
],
"chemical_system": "N-O-S-Se-Tb-Y",
"density": 5.642395973907448,
"density_atomic": 0.04978463288770782,
"volume": 281.21127319704914,
"volume_molar": 12.096384789224608,
"formula_full": "Tb2 Y4 Se2 S2 N2 O2",
"formula_reduced": "TbY2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.367008489271755,
"spacegroup": 12
},
{
"id": "oqmd-1558133",
"created_at": "2022-09-04T15:55:42.722187Z",
"updated_at": "2022-09-04T15:55:42.722216Z",
"structure_string": "Nd2 Sm2 Gd2 Se4 N2 O2\n1.0\n7.902507 -1.995302 0.000000\n7.902507 1.995302 0.000000\n-1.476749 0.000000 9.906324\nGd N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.047800 0.047800 0.254776 Gd\n0.952200 0.952200 0.745224 Gd\n0.905757 0.905757 0.188912 N\n0.094243 0.094243 0.811088 N\n0.806575 0.806575 0.330037 Nd\n0.193425 0.193425 0.669963 Nd\n0.537547 0.537547 0.137917 O\n0.462453 0.462453 0.862083 O\n0.213797 0.213797 0.148980 Se\n0.626354 0.626354 0.464514 Se\n0.373646 0.373646 0.535486 Se\n0.786203 0.786203 0.851020 Se\n0.391351 0.391351 0.054616 Sm\n0.608649 0.608649 0.945384 Sm\n",
"nsites": 14,
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"elements": [
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],
"chemical_system": "Gd-N-Nd-O-Se-Sm",
"density": 6.801307524653058,
"density_atomic": 0.04481382200447869,
"volume": 312.4036150855609,
"volume_molar": 13.43813245698648,
"formula_full": "Nd2 Sm2 Gd2 Se4 N2 O2",
"formula_reduced": "NdSmGdSe2NO",
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"spacegroup": 12
},
{
"id": "oqmd-1558192",
"created_at": "2022-09-04T15:55:42.552612Z",
"updated_at": "2022-09-04T15:55:42.552629Z",
"structure_string": "Nd2 Ho2 Er2 Se4 N2 O2\n1.0\n7.827439 -1.954981 0.000000\n7.827439 1.954981 0.000000\n-1.466958 0.000000 9.725846\nEr Ho N Nd O Se\n2 2 2 2 2 4\ndirect\n0.045709 0.045709 0.260458 Er\n0.954291 0.954291 0.739542 Er\n0.807076 0.807076 0.332217 Ho\n0.192924 0.192924 0.667783 Ho\n0.904652 0.904652 0.199789 N\n0.095348 0.095348 0.800211 N\n0.388658 0.388658 0.055620 Nd\n0.611342 0.611342 0.944380 Nd\n0.537391 0.537391 0.144608 O\n0.462609 0.462609 0.855392 O\n0.213674 0.213674 0.160711 Se\n0.629873 0.629873 0.467990 Se\n0.370127 0.370127 0.532010 Se\n0.786326 0.786326 0.839289 Se\n",
"nsites": 14,
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"elements": [
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"Se"
],
"chemical_system": "Er-Ho-N-Nd-O-Se",
"density": 7.412441279527129,
"density_atomic": 0.04703362136480866,
"volume": 297.6594103059016,
"volume_molar": 12.80390619571953,
"formula_full": "Nd2 Ho2 Er2 Se4 N2 O2",
"formula_reduced": "NdHoErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3422170456507985,
"spacegroup": 12
},
{
"id": "oqmd-1558142",
"created_at": "2022-09-04T15:55:42.747542Z",
"updated_at": "2022-09-04T15:55:42.747571Z",
"structure_string": "Nd2 Sm2 Gd2 Se4 N2 O2\n1.0\n7.899639 -2.000971 0.000000\n7.899639 2.000971 0.000000\n-1.269353 0.000000 9.851134\nGd N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.392417 0.392417 0.053336 Gd\n0.607583 0.607583 0.946664 Gd\n0.902673 0.902673 0.183023 N\n0.097327 0.097327 0.816977 N\n0.802053 0.802053 0.325007 Nd\n0.197947 0.197947 0.674993 Nd\n0.535486 0.535486 0.136863 O\n0.464514 0.464514 0.863137 O\n0.211795 0.211795 0.144699 Se\n0.625892 0.625892 0.472291 Se\n0.374108 0.374108 0.527709 Se\n0.788205 0.788205 0.855301 Se\n0.044946 0.044946 0.259077 Sm\n0.955054 0.955054 0.740923 Sm\n",
"nsites": 14,
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"elements": [
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],
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"density_atomic": 0.04495352721607887,
"volume": 311.4327365838495,
"volume_molar": 13.396369835571022,
"formula_full": "Nd2 Sm2 Gd2 Se4 N2 O2",
"formula_reduced": "NdSmGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.322015712317466,
"spacegroup": 12
},
{
"id": "oqmd-1558368",
"created_at": "2022-09-04T15:55:42.565486Z",
"updated_at": "2022-09-04T15:55:42.565503Z",
"structure_string": "Sm2 Dy2 Ho2 Se4 N2 O2\n1.0\n7.759438 -1.963695 0.000000\n7.759438 1.963695 0.000000\n-0.999249 0.000000 9.571449\nDy Ho N O Se Sm\n2 2 2 2 4 2\ndirect\n0.391709 0.391709 0.054019 Dy\n0.608291 0.608291 0.945981 Dy\n0.799093 0.799093 0.321679 Ho\n0.200907 0.200907 0.678321 Ho\n0.899027 0.899027 0.184249 N\n0.100973 0.100973 0.815751 N\n0.534201 0.534201 0.140061 O\n0.465799 0.465799 0.859939 O\n0.211203 0.211203 0.150018 Se\n0.629301 0.629301 0.483625 Se\n0.370699 0.370699 0.516375 Se\n0.788797 0.788797 0.849982 Se\n0.041151 0.041151 0.268254 Sm\n0.958849 0.958849 0.731746 Sm\n",
"nsites": 14,
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"elements": [
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"Sm"
],
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"density": 7.579776066386728,
"density_atomic": 0.04799721612963085,
"volume": 291.6835835267781,
"volume_molar": 12.546854266996247,
"formula_full": "Sm2 Dy2 Ho2 Se4 N2 O2",
"formula_reduced": "SmDyHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.36644982910318,
"spacegroup": 12
}
]
}