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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=26",
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"results": [
{
"id": "oqmd-1557991",
"created_at": "2022-09-04T15:55:41.205585Z",
"updated_at": "2022-09-04T15:55:41.205596Z",
"structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.711516 -1.919271 0.000000\n7.711516 1.919271 0.000000\n-1.559385 0.000000 9.459320\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.191409 0.191409 0.164374 Dy\n0.808591 0.808591 0.835626 Dy\n0.947949 0.947949 0.236122 Ho\n0.052051 0.052051 0.763878 Ho\n0.092179 0.092179 0.300142 N\n0.907821 0.907821 0.699858 N\n0.459879 0.459879 0.359844 O\n0.540121 0.540121 0.640156 O\n0.366769 0.366769 0.032704 S\n0.633231 0.633231 0.967296 S\n0.784413 0.784413 0.348249 Se\n0.215587 0.215587 0.651751 Se\n0.607353 0.607353 0.440616 Tb\n0.392647 0.392647 0.559384 Tb\n",
"nsites": 14,
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"elements": [
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"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
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"spacegroup": 12
},
{
"id": "oqmd-1558000",
"created_at": "2022-09-04T15:55:41.098341Z",
"updated_at": "2022-09-04T15:55:41.098363Z",
"structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.568441 -1.932640 0.000000\n7.568441 1.932640 0.000000\n-1.460409 0.000000 9.523041\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.951358 0.951358 0.240578 Dy\n0.048642 0.048642 0.759422 Dy\n0.199622 0.199622 0.180034 Ho\n0.800378 0.800378 0.819966 Ho\n0.098097 0.098097 0.312446 N\n0.901903 0.901903 0.687554 N\n0.461281 0.461281 0.360470 O\n0.538719 0.538719 0.639530 O\n0.785945 0.785945 0.348314 S\n0.214055 0.214055 0.651686 S\n0.369760 0.369760 0.025030 Se\n0.630240 0.630240 0.974970 Se\n0.612288 0.612288 0.447323 Tb\n0.387712 0.387712 0.552677 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
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],
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"density": 7.479135578306652,
"density_atomic": 0.05025334700933551,
"volume": 278.5884091939038,
"volume_molar": 11.983561530501191,
"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.390705398557469,
"spacegroup": 12
},
{
"id": "oqmd-1557995",
"created_at": "2022-09-04T15:55:41.238237Z",
"updated_at": "2022-09-04T15:55:41.238257Z",
"structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.711031 -1.921757 0.000000\n7.711031 1.921757 0.000000\n-1.448926 0.000000 9.426335\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.806016 0.806016 0.332705 Dy\n0.193984 0.193984 0.667295 Dy\n0.393371 0.393371 0.058727 Ho\n0.606629 0.606629 0.941273 Ho\n0.905727 0.905727 0.195827 N\n0.094273 0.094273 0.804173 N\n0.538312 0.538312 0.139424 O\n0.461688 0.461688 0.860576 O\n0.633572 0.633572 0.471099 S\n0.366428 0.366428 0.528901 S\n0.214510 0.214510 0.149303 Se\n0.785490 0.785490 0.850697 Se\n0.050336 0.050336 0.266568 Tb\n0.949664 0.949664 0.733432 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
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],
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"density": 7.458142259921116,
"density_atomic": 0.05011228999777848,
"volume": 279.3725850608829,
"volume_molar": 12.017293083726502,
"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.369540328557469,
"spacegroup": 12
},
{
"id": "oqmd-1557903",
"created_at": "2022-09-04T15:55:40.464503Z",
"updated_at": "2022-09-04T15:55:40.464521Z",
"structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.709667 -1.919272 0.000000\n7.709667 1.919272 0.000000\n-1.556461 0.000000 9.458708\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.606626 0.606626 0.440684 Dy\n0.393374 0.393374 0.559316 Dy\n0.947650 0.947650 0.237198 Ho\n0.052350 0.052350 0.762802 Ho\n0.091989 0.091989 0.302068 N\n0.908011 0.908011 0.697932 N\n0.460122 0.460122 0.360884 O\n0.539878 0.539878 0.639116 O\n0.367621 0.367621 0.033611 S\n0.632379 0.632379 0.966389 S\n0.784460 0.784460 0.350096 Se\n0.215540 0.215540 0.649904 Se\n0.191227 0.191227 0.164862 Tb\n0.808773 0.808773 0.835138 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
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],
"chemical_system": "Dy-Ho-N-O-S-Se-Tb",
"density": 7.443556471111495,
"density_atomic": 0.05001428606419813,
"volume": 279.9200208922238,
"volume_molar": 12.04084119539366,
"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
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"spacegroup": 12
},
{
"id": "oqmd-1557950",
"created_at": "2022-09-04T15:55:40.551270Z",
"updated_at": "2022-09-04T15:55:40.551298Z",
"structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.556971 -1.936263 0.000000\n7.556971 1.936263 0.000000\n-1.356708 0.000000 9.513554\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.200895 0.200895 0.182156 Dy\n0.799105 0.799105 0.817844 Dy\n0.610919 0.610919 0.447672 Ho\n0.389081 0.389081 0.552328 Ho\n0.098349 0.098349 0.316425 N\n0.901651 0.901651 0.683575 N\n0.461977 0.461977 0.362360 O\n0.538023 0.538023 0.637640 O\n0.786491 0.786491 0.350620 S\n0.213509 0.213509 0.649380 S\n0.370932 0.370932 0.022866 Se\n0.629068 0.629068 0.977134 Se\n0.952082 0.952082 0.240144 Tb\n0.047918 0.047918 0.759856 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Ho",
"N",
"O",
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"Se",
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],
"chemical_system": "Dy-Ho-N-O-S-Se-Tb",
"density": 7.4839273664319705,
"density_atomic": 0.05028554369689862,
"volume": 278.4100353848507,
"volume_molar": 11.97588872917251,
"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.390680063557469,
"spacegroup": 12
},
{
"id": "oqmd-1557913",
"created_at": "2022-09-04T15:55:40.493809Z",
"updated_at": "2022-09-04T15:55:40.493834Z",
"structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.557726 -1.933777 0.000000\n7.557726 1.933777 0.000000\n-1.453855 0.000000 9.534518\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.950828 0.950828 0.242897 Dy\n0.049172 0.049172 0.757103 Dy\n0.610816 0.610816 0.447149 Ho\n0.389184 0.389184 0.552851 Ho\n0.097234 0.097234 0.315611 N\n0.902766 0.902766 0.684389 N\n0.461281 0.461281 0.362691 O\n0.538719 0.538719 0.637309 O\n0.786012 0.786012 0.351734 S\n0.213988 0.213988 0.648266 S\n0.371312 0.371312 0.026580 Se\n0.628688 0.628688 0.973420 Se\n0.199613 0.199613 0.180760 Tb\n0.800387 0.800387 0.819240 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
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],
"chemical_system": "Dy-Ho-N-O-S-Se-Tb",
"density": 7.476325091227376,
"density_atomic": 0.050234462957698615,
"volume": 278.6931356624456,
"volume_molar": 11.988066370035881,
"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.389907679271755,
"spacegroup": 12
},
{
"id": "oqmd-1557914",
"created_at": "2022-09-04T15:55:40.504964Z",
"updated_at": "2022-09-04T15:55:40.504979Z",
"structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.566252 -1.936090 0.000000\n7.566252 1.936090 0.000000\n-1.331839 0.000000 9.504318\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.611491 0.611491 0.448115 Dy\n0.388509 0.388509 0.551885 Dy\n0.201513 0.201513 0.182120 Ho\n0.798487 0.798487 0.817880 Ho\n0.099217 0.099217 0.315415 N\n0.900783 0.900783 0.684585 N\n0.462952 0.462952 0.360826 O\n0.537048 0.537048 0.639174 O\n0.786962 0.786962 0.347964 S\n0.213038 0.213038 0.652036 S\n0.370876 0.370876 0.021069 Se\n0.629124 0.629124 0.978931 Se\n0.953256 0.953256 0.238100 Tb\n0.046744 0.046744 0.761900 Tb\n",
"nsites": 14,
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"elements": [
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],
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"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
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"spacegroup": 12
},
{
"id": "oqmd-1558171",
"created_at": "2022-09-04T15:55:42.598479Z",
"updated_at": "2022-09-04T15:55:42.598505Z",
"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.790971 -1.941772 0.000000\n7.790971 1.941772 0.000000\n-1.692155 0.000000 9.645323\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.945172 0.945172 0.243835 Dy\n0.054828 0.054828 0.756165 Dy\n0.604370 0.604370 0.441685 Ho\n0.395630 0.395630 0.558315 Ho\n0.089155 0.089155 0.308257 N\n0.910845 0.910845 0.691743 N\n0.188633 0.188633 0.165410 Nd\n0.811367 0.811367 0.834590 Nd\n0.459291 0.459291 0.364960 O\n0.540709 0.540709 0.635040 O\n0.369089 0.369089 0.041276 S\n0.630911 0.630911 0.958724 S\n0.784107 0.784107 0.357171 Se\n0.215893 0.215893 0.642829 Se\n",
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"elements": [
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"density": 6.972568732639253,
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"formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
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"spacegroup": 12
},
{
"id": "oqmd-1558219",
"created_at": "2022-09-04T15:55:42.116548Z",
"updated_at": "2022-09-04T15:55:42.116582Z",
"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.840178 -1.935789 0.000000\n7.840178 1.935789 0.000000\n-1.669872 0.000000 9.602109\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.810844 0.810844 0.340020 Dy\n0.189156 0.189156 0.659980 Dy\n0.051828 0.051828 0.265577 Ho\n0.948172 0.948172 0.734423 Ho\n0.908582 0.908582 0.207874 N\n0.091418 0.091418 0.792126 N\n0.390095 0.390095 0.058973 Nd\n0.609905 0.609905 0.941027 Nd\n0.539967 0.539967 0.145068 O\n0.460033 0.460033 0.854932 O\n0.634640 0.634640 0.465613 S\n0.365360 0.365360 0.534387 S\n0.216159 0.216159 0.160381 Se\n0.783841 0.783841 0.839619 Se\n",
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"elements": [
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"formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
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"spacegroup": 12
},
{
"id": "oqmd-1558088",
"created_at": "2022-09-04T15:55:41.942615Z",
"updated_at": "2022-09-04T15:55:41.942638Z",
"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.790878 -1.953766 0.000000\n7.790878 1.953766 0.000000\n-1.158142 0.000000 9.476064\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.607398 0.607398 0.443409 Dy\n0.392602 0.392602 0.556591 Dy\n0.197570 0.197570 0.171405 Ho\n0.802430 0.802430 0.828595 Ho\n0.099076 0.099076 0.309707 N\n0.900924 0.900924 0.690293 N\n0.953519 0.953519 0.225159 Nd\n0.046481 0.046481 0.774841 Nd\n0.464227 0.464227 0.360358 O\n0.535773 0.535773 0.639642 O\n0.365417 0.365417 0.016791 S\n0.634583 0.634583 0.983209 S\n0.786223 0.786223 0.347612 Se\n0.213777 0.213777 0.652388 Se\n",
"nsites": 14,
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"elements": [
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"volume": 288.4808122209036,
"volume_molar": 12.409086126810069,
"formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4268237314622305,
"spacegroup": 12
},
{
"id": "oqmd-1558152",
"created_at": "2022-09-04T15:55:42.516008Z",
"updated_at": "2022-09-04T15:55:42.516029Z",
"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.785353 -1.940170 0.000000\n7.785353 1.940170 0.000000\n-1.739790 0.000000 9.665209\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.604912 0.604912 0.441530 Dy\n0.395088 0.395088 0.558470 Dy\n0.944689 0.944689 0.244993 Ho\n0.055311 0.055311 0.755007 Ho\n0.088372 0.088372 0.306695 N\n0.911628 0.911628 0.693305 N\n0.187349 0.187349 0.163831 Nd\n0.812651 0.812651 0.836169 Nd\n0.458788 0.458788 0.364410 O\n0.541212 0.541212 0.635590 O\n0.369578 0.369578 0.042975 S\n0.630422 0.630422 0.957025 S\n0.783387 0.783387 0.355347 Se\n0.216613 0.216613 0.644653 Se\n",
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"elements": [
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"volume": 291.98419187077525,
"volume_molar": 12.559785022433259,
"formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.426050112890802,
"spacegroup": 12
},
{
"id": "oqmd-1558138",
"created_at": "2022-09-04T15:55:39.483115Z",
"updated_at": "2022-09-04T15:55:39.483143Z",
"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.661233 -1.952438 0.000000\n7.661233 1.952438 0.000000\n-1.518961 0.000000 9.672597\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.199100 0.199100 0.174220 Dy\n0.800900 0.800900 0.825780 Dy\n0.952972 0.952972 0.239678 Ho\n0.047028 0.047028 0.760322 Ho\n0.097980 0.097980 0.305155 N\n0.902020 0.902020 0.694845 N\n0.614844 0.614844 0.448045 Nd\n0.385156 0.385156 0.551955 Nd\n0.462006 0.462006 0.355595 O\n0.537994 0.537994 0.644405 O\n0.787021 0.787021 0.339081 S\n0.212979 0.212979 0.660919 S\n0.370436 0.370436 0.027916 Se\n0.629564 0.629564 0.972084 Se\n",
"nsites": 14,
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"elements": [
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"formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdDyHoSeSNO",
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"spacegroup": 12
}
]
}