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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nelements&page=40",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nelements&page=38",
"results": [
{
"id": "oqmd-1557701",
"created_at": "2022-09-04T15:55:40.932388Z",
"updated_at": "2022-09-04T15:55:40.932414Z",
"structure_string": "Tb2 Dy2 Er2 S4 N2 O2\n1.0\n7.540523 -1.901921 0.000000\n7.540523 1.901921 0.000000\n-1.647040 0.000000 9.370494\nDy Er N O S Tb\n2 2 2 2 4 2\ndirect\n0.803446 0.803446 0.330493 Dy\n0.196554 0.196554 0.669507 Dy\n0.052943 0.052943 0.263152 Er\n0.947057 0.947057 0.736848 Er\n0.905702 0.905702 0.197742 N\n0.094298 0.094298 0.802258 N\n0.540593 0.540593 0.140727 O\n0.459407 0.459407 0.859273 O\n0.214828 0.214828 0.152773 S\n0.634190 0.634190 0.468292 S\n0.365810 0.365810 0.531708 S\n0.785172 0.785172 0.847227 S\n0.388549 0.388549 0.055677 Tb\n0.611451 0.611451 0.944323 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"O",
"S",
"Tb"
],
"chemical_system": "Dy-Er-N-O-S-Tb",
"density": 7.201574366563058,
"density_atomic": 0.052088471124900566,
"volume": 268.7734866786556,
"volume_molar": 11.56136978096321,
"formula_full": "Tb2 Dy2 Er2 S4 N2 O2",
"formula_reduced": "TbDyErS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4763345743689027,
"spacegroup": 12
},
{
"id": "oqmd-1557983",
"created_at": "2022-09-04T15:55:40.985970Z",
"updated_at": "2022-09-04T15:55:40.986000Z",
"structure_string": "Tb2 Dy2 Tm2 S4 N2 O2\n1.0\n7.528376 -1.898487 0.000000\n7.528376 1.898487 0.000000\n-1.676928 0.000000 9.383715\nDy N O S Tb Tm\n2 2 2 4 2 2\ndirect\n0.388887 0.388887 0.055728 Dy\n0.611113 0.611113 0.944272 Dy\n0.906736 0.906736 0.195616 N\n0.093264 0.093264 0.804384 N\n0.541091 0.541091 0.138994 O\n0.458909 0.458909 0.861006 O\n0.215573 0.215573 0.152292 S\n0.632420 0.632420 0.464953 S\n0.367580 0.367580 0.535047 S\n0.784427 0.784427 0.847708 S\n0.805373 0.805373 0.331939 Tb\n0.194627 0.194627 0.668061 Tb\n0.053784 0.053784 0.259284 Tm\n0.946216 0.946216 0.740716 Tm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"O",
"S",
"Tb",
"Tm"
],
"chemical_system": "Dy-N-O-S-Tb-Tm",
"density": 7.236801327658984,
"density_atomic": 0.052193245341915065,
"volume": 268.2339430760968,
"volume_molar": 11.538161155814874,
"formula_full": "Tb2 Dy2 Tm2 S4 N2 O2",
"formula_reduced": "TbDyTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4797204107974733,
"spacegroup": 12
},
{
"id": "oqmd-1557862",
"created_at": "2022-09-04T15:55:41.075131Z",
"updated_at": "2022-09-04T15:55:41.075156Z",
"structure_string": "Tb2 Sm2 Er2 Se4 N2 O2\n1.0\n7.754286 -1.961958 0.000000\n7.754286 1.961958 0.000000\n-1.292937 0.000000 9.684272\nEr N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.606157 0.606157 0.445531 Er\n0.393843 0.393843 0.554469 Er\n0.096094 0.096094 0.317837 N\n0.903906 0.903906 0.682163 N\n0.463375 0.463375 0.364423 O\n0.536625 0.536625 0.635577 O\n0.374449 0.374449 0.029049 Se\n0.787513 0.787513 0.357292 Se\n0.212487 0.212487 0.642708 Se\n0.625551 0.625551 0.970951 Se\n0.196552 0.196552 0.175358 Sm\n0.803448 0.803448 0.824642 Sm\n0.954249 0.954249 0.243458 Tb\n0.045751 0.045751 0.756542 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"N",
"O",
"Se",
"Sm",
"Tb"
],
"chemical_system": "Er-N-O-Se-Sm-Tb",
"density": 7.489042056448262,
"density_atomic": 0.04751158731882484,
"volume": 294.6649604875015,
"volume_molar": 12.675099064968373,
"formula_full": "Tb2 Sm2 Er2 Se4 N2 O2",
"formula_reduced": "TbSmErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2667825347698463,
"spacegroup": 12
},
{
"id": "oqmd-1557881",
"created_at": "2022-09-04T15:55:41.052093Z",
"updated_at": "2022-09-04T15:55:41.052125Z",
"structure_string": "Tb2 Dy4 Se2 S2 N2 O2\n1.0\n7.577307 -1.935124 0.000000\n7.577307 1.935124 0.000000\n-1.477800 0.000000 9.547507\nDy N O S Se Tb\n4 2 2 2 2 2\ndirect\n0.048803 0.048803 0.258374 Dy\n0.800568 0.800568 0.320283 Dy\n0.199432 0.199432 0.679717 Dy\n0.951197 0.951197 0.741626 Dy\n0.902274 0.902274 0.187301 N\n0.097726 0.097726 0.812699 N\n0.538732 0.538732 0.138993 O\n0.461268 0.461268 0.861007 O\n0.214057 0.214057 0.151078 S\n0.785943 0.785943 0.848922 S\n0.629721 0.629721 0.473775 Se\n0.370279 0.370279 0.526225 Se\n0.387897 0.387897 0.052685 Tb\n0.612103 0.612103 0.947315 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-N-O-S-Se-Tb",
"density": 7.412849519917603,
"density_atomic": 0.05000165416317969,
"volume": 279.99073699264426,
"volume_molar": 12.043883069041733,
"formula_full": "Tb2 Dy4 Se2 S2 N2 O2",
"formula_reduced": "TbDy2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.388190243319376,
"spacegroup": 12
},
{
"id": "oqmd-1558452",
"created_at": "2022-09-04T15:55:40.894912Z",
"updated_at": "2022-09-04T15:55:40.894921Z",
"structure_string": "Tb2 Gd2 Dy2 Se4 N2 O2\n1.0\n7.780407 -1.954786 0.000000\n7.780407 1.954786 0.000000\n-1.359527 0.000000 9.681044\nDy Gd N O Se Tb\n2 2 2 2 4 2\ndirect\n0.952809 0.952809 0.243077 Dy\n0.047191 0.047191 0.756923 Dy\n0.194472 0.194472 0.172351 Gd\n0.805528 0.805528 0.827649 Gd\n0.095171 0.095171 0.310842 N\n0.904829 0.904829 0.689158 N\n0.462577 0.462577 0.362110 O\n0.537423 0.537423 0.637890 O\n0.372271 0.372271 0.031137 Se\n0.786122 0.786122 0.350844 Se\n0.213878 0.213878 0.649156 Se\n0.627729 0.627729 0.968863 Se\n0.607949 0.607949 0.444257 Tb\n0.392051 0.392051 0.555743 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Gd",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-Gd-N-O-Se-Tb",
"density": 7.517814780000993,
"density_atomic": 0.04754165653239119,
"volume": 294.4785903802382,
"volume_molar": 12.667082300544116,
"formula_full": "Tb2 Gd2 Dy2 Se4 N2 O2",
"formula_reduced": "TbGdDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.281322455722228,
"spacegroup": 12
},
{
"id": "oqmd-1557806",
"created_at": "2022-09-04T15:55:40.865279Z",
"updated_at": "2022-09-04T15:55:40.865306Z",
"structure_string": "Tb2 Ho2 Er2 S4 N2 O2\n1.0\n7.530145 -1.903154 0.000000\n7.530145 1.903154 0.000000\n-1.500656 0.000000 9.310378\nEr Ho N O S Tb\n2 2 2 2 4 2\ndirect\n0.198466 0.198466 0.173034 Er\n0.801534 0.801534 0.826966 Er\n0.610648 0.610648 0.443896 Ho\n0.389352 0.389352 0.556104 Ho\n0.096188 0.096188 0.305977 N\n0.903812 0.903812 0.694023 N\n0.459969 0.459969 0.360880 O\n0.540031 0.540031 0.639120 O\n0.363568 0.363568 0.025710 S\n0.784521 0.784521 0.348064 S\n0.215479 0.215479 0.651936 S\n0.636432 0.636432 0.974290 S\n0.947588 0.947588 0.233099 Tb\n0.052412 0.052412 0.766901 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Ho",
"N",
"O",
"S",
"Tb"
],
"chemical_system": "Er-Ho-N-O-S-Tb",
"density": 7.283607031162748,
"density_atomic": 0.05246304034446995,
"volume": 266.8545305052211,
"volume_molar": 11.478825322472536,
"formula_full": "Tb2 Ho2 Er2 S4 N2 O2",
"formula_reduced": "TbHoErS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.479188383892711,
"spacegroup": 12
},
{
"id": "oqmd-1558066",
"created_at": "2022-09-04T15:55:41.098013Z",
"updated_at": "2022-09-04T15:55:41.098039Z",
"structure_string": "Tb2 Nd2 Sm2 Se4 N2 O2\n1.0\n7.904237 -1.988292 0.000000\n7.904237 1.988292 0.000000\n-1.506924 0.000000 9.888619\nN Nd O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.905337 0.905337 0.194434 N\n0.094663 0.094663 0.805566 N\n0.389499 0.389499 0.054676 Nd\n0.610501 0.610501 0.945324 Nd\n0.537559 0.537559 0.141169 O\n0.462441 0.462441 0.858831 O\n0.213805 0.213805 0.154369 Se\n0.627854 0.627854 0.465121 Se\n0.372146 0.372146 0.534879 Se\n0.786195 0.786195 0.845631 Se\n0.807089 0.807089 0.332019 Sm\n0.192911 0.192911 0.667981 Sm\n0.047143 0.047143 0.256985 Tb\n0.952857 0.952857 0.743015 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"N",
"Nd",
"O",
"Se",
"Sm",
"Tb"
],
"chemical_system": "N-Nd-O-Se-Sm-Tb",
"density": 6.8539113015698145,
"density_atomic": 0.04504247820353986,
"volume": 310.8177115996195,
"volume_molar": 13.36991435681424,
"formula_full": "Tb2 Nd2 Sm2 Se4 N2 O2",
"formula_reduced": "TbNdSmSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.226936016912705,
"spacegroup": 12
},
{
"id": "oqmd-1557891",
"created_at": "2022-09-04T15:55:41.017921Z",
"updated_at": "2022-09-04T15:55:41.017948Z",
"structure_string": "Tb2 Nd2 Gd2 S4 N2 O2\n1.0\n7.679298 -1.941517 0.000000\n7.679298 1.941517 0.000000\n-1.660924 0.000000 9.568229\nGd N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.196882 0.196882 0.166350 Gd\n0.803118 0.803118 0.833650 Gd\n0.095237 0.095237 0.298623 N\n0.904763 0.904763 0.701377 N\n0.613800 0.613800 0.445814 Nd\n0.386200 0.386200 0.554186 Nd\n0.460225 0.460225 0.355283 O\n0.539775 0.539775 0.644717 O\n0.365761 0.365761 0.030341 S\n0.785548 0.785548 0.340664 S\n0.214452 0.214452 0.659336 S\n0.634239 0.634239 0.969659 S\n0.948199 0.948199 0.233087 Tb\n0.051801 0.051801 0.766913 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"Nd",
"O",
"S",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-S-Tb",
"density": 6.45502947161777,
"density_atomic": 0.049068610556881484,
"volume": 285.3147835472307,
"volume_molar": 12.272898481645399,
"formula_full": "Tb2 Nd2 Gd2 S4 N2 O2",
"formula_reduced": "TbNdGdS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.41453972091652,
"spacegroup": 12
},
{
"id": "oqmd-1557997",
"created_at": "2022-09-04T15:55:40.823612Z",
"updated_at": "2022-09-04T15:55:40.823638Z",
"structure_string": "Tb4 Ho2 Se2 S2 N2 O2\n1.0\n7.728100 -1.924411 0.000000\n7.728100 1.924411 0.000000\n-1.462032 0.000000 9.432994\nHo N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.193864 0.193864 0.166164 Ho\n0.806136 0.806136 0.833836 Ho\n0.094697 0.094697 0.301261 N\n0.905303 0.905303 0.698739 N\n0.461833 0.461833 0.358891 O\n0.538167 0.538167 0.641109 O\n0.365441 0.365441 0.028297 S\n0.634559 0.634559 0.971703 S\n0.785438 0.785438 0.347577 Se\n0.214562 0.214562 0.652423 Se\n0.949981 0.949981 0.231905 Tb\n0.607806 0.607806 0.441598 Tb\n0.392194 0.392194 0.558402 Tb\n0.050019 0.050019 0.768095 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Ho-N-O-S-Se-Tb",
"density": 7.383848610166145,
"density_atomic": 0.04989740017783289,
"volume": 280.5757404214329,
"volume_molar": 12.069047161850646,
"formula_full": "Tb4 Ho2 Se2 S2 N2 O2",
"formula_reduced": "Tb2HoSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.272169088271756,
"spacegroup": 12
},
{
"id": "oqmd-1557863",
"created_at": "2022-09-04T15:55:40.907737Z",
"updated_at": "2022-09-04T15:55:40.907767Z",
"structure_string": "Tb2 Sm2 Dy2 Se4 N2 O2\n1.0\n7.789639 -1.973119 0.000000\n7.789639 1.973119 0.000000\n-1.108593 0.000000 9.635584\nDy N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.607379 0.607379 0.445489 Dy\n0.392621 0.392621 0.554511 Dy\n0.099068 0.099068 0.316098 N\n0.900932 0.900932 0.683902 N\n0.464605 0.464605 0.361337 O\n0.535395 0.535395 0.638663 O\n0.370621 0.370621 0.019972 Se\n0.787634 0.787634 0.352579 Se\n0.212366 0.212366 0.647421 Se\n0.629379 0.629379 0.980028 Se\n0.956271 0.956271 0.234411 Sm\n0.043729 0.043729 0.765589 Sm\n0.199366 0.199366 0.178112 Tb\n0.800634 0.800634 0.821888 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"O",
"Se",
"Sm",
"Tb"
],
"chemical_system": "Dy-N-O-Se-Sm-Tb",
"density": 7.396980392241742,
"density_atomic": 0.047266058510131465,
"volume": 296.19563046491606,
"volume_molar": 12.740941279690492,
"formula_full": "Tb2 Sm2 Dy2 Se4 N2 O2",
"formula_reduced": "TbSmDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2680419671508005,
"spacegroup": 12
},
{
"id": "oqmd-1557940",
"created_at": "2022-09-04T15:55:40.770185Z",
"updated_at": "2022-09-04T15:55:40.770196Z",
"structure_string": "Tb2 Dy2 Tm2 S4 N2 O2\n1.0\n7.528562 -1.905510 0.000000\n7.528562 1.905510 0.000000\n-1.477248 0.000000 9.336563\nDy N O S Tb Tm\n2 2 2 4 2 2\ndirect\n0.199082 0.199082 0.173968 Dy\n0.800918 0.800918 0.826032 Dy\n0.096543 0.096543 0.310380 N\n0.903457 0.903457 0.689620 N\n0.460616 0.460616 0.362808 O\n0.539384 0.539384 0.637192 O\n0.365901 0.365901 0.026866 S\n0.785289 0.785289 0.351230 S\n0.214711 0.214711 0.648770 S\n0.634099 0.634099 0.973134 S\n0.948366 0.948366 0.235602 Tb\n0.051634 0.051634 0.764398 Tb\n0.609922 0.609922 0.444692 Tm\n0.390078 0.390078 0.555308 Tm\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"O",
"S",
"Tb",
"Tm"
],
"chemical_system": "Dy-N-O-S-Tb-Tm",
"density": 7.246363113847843,
"density_atomic": 0.05226220683883424,
"volume": 267.8800006125475,
"volume_molar": 11.522936217697481,
"formula_full": "Tb2 Dy2 Tm2 S4 N2 O2",
"formula_reduced": "TbDyTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.479006538654616,
"spacegroup": 12
},
{
"id": "oqmd-1557723",
"created_at": "2022-09-04T15:55:39.699795Z",
"updated_at": "2022-09-04T15:55:39.699820Z",
"structure_string": "Gd2 Er4 Se2 S2 N2 O2\n1.0\n7.719072 -1.910746 0.000000\n7.719072 1.910746 0.000000\n-1.561018 0.000000 9.421995\nEr Gd N O S Se\n4 2 2 2 2 2\ndirect\n0.051416 0.051416 0.266198 Er\n0.808058 0.808058 0.336428 Er\n0.191942 0.191942 0.663572 Er\n0.948584 0.948584 0.733802 Er\n0.391935 0.391935 0.059774 Gd\n0.608065 0.608065 0.940226 Gd\n0.907461 0.907461 0.203613 N\n0.092539 0.092539 0.796387 N\n0.539713 0.539713 0.142790 O\n0.460287 0.460287 0.857210 O\n0.634773 0.634773 0.468126 S\n0.365227 0.365227 0.531874 S\n0.215086 0.215086 0.154417 Se\n0.784914 0.784914 0.845583 Se\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Gd",
"N",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-O-S-Se",
"density": 7.561431634362659,
"density_atomic": 0.05037175932375621,
"volume": 277.9335125068255,
"volume_molar": 11.955390958838024,
"formula_full": "Gd2 Er4 Se2 S2 N2 O2",
"formula_reduced": "GdEr2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.46228652896223,
"spacegroup": 12
}
]
}