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=98",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=96",
"results": [
{
"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-1557538",
"created_at": "2022-09-04T15:55:49.228438Z",
"updated_at": "2022-09-04T15:55:49.228462Z",
"structure_string": "Dy2 Er4 Se2 S2 N2 O2\n1.0\n7.520197 -1.919951 0.000000\n7.520197 1.919951 0.000000\n-1.371814 0.000000 9.443369\nDy Er N O S Se\n2 4 2 2 2 2\ndirect\n0.951584 0.951584 0.240196 Dy\n0.048416 0.048416 0.759804 Dy\n0.200622 0.200622 0.182510 Er\n0.610783 0.610783 0.447327 Er\n0.389217 0.389217 0.552673 Er\n0.799378 0.799378 0.817490 Er\n0.097911 0.097911 0.315506 N\n0.902089 0.902089 0.684494 N\n0.461505 0.461505 0.362308 O\n0.538495 0.538495 0.637692 O\n0.786028 0.786028 0.350223 S\n0.213972 0.213972 0.649777 S\n0.369884 0.369884 0.022942 Se\n0.630116 0.630116 0.977058 Se\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Er",
"N",
"O",
"S",
"Se"
],
"chemical_system": "Dy-Er-N-O-S-Se",
"density": 7.770641536560873,
"density_atomic": 0.05133950976718055,
"volume": 272.69446209144917,
"volume_molar": 11.730031679908507,
"formula_full": "Dy2 Er4 Se2 S2 N2 O2",
"formula_reduced": "DyEr2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.493125850271753,
"spacegroup": 12
},
{
"id": "oqmd-1588828",
"created_at": "2022-09-04T15:56:53.896190Z",
"updated_at": "2022-09-04T15:56:53.896220Z",
"structure_string": "Y2 Er2 Tm2 Si2 Ni2 Ge4\n1.0\n5.207040 -2.087588 0.000000\n5.207040 2.087588 0.000000\n-4.732948 0.000000 12.836996\nEr Ge Ni Si Tm Y\n2 4 2 2 2 2\ndirect\n0.402255 0.402255 0.079863 Er\n0.597745 0.597745 0.920137 Er\n0.125534 0.125534 0.076200 Ge\n0.041516 0.041516 0.240819 Ge\n0.958484 0.958484 0.759181 Ge\n0.874466 0.874466 0.923800 Ge\n0.251429 0.251429 0.409036 Ni\n0.748571 0.748571 0.590964 Ni\n0.865313 0.865313 0.456758 Si\n0.134687 0.134687 0.543242 Si\n0.531350 0.531350 0.384021 Tm\n0.468650 0.468650 0.615979 Tm\n0.746806 0.746806 0.231015 Y\n0.253194 0.253194 0.768985 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Ge",
"Ni",
"Si",
"Tm",
"Y"
],
"chemical_system": "Er-Ge-Ni-Si-Tm-Y",
"density": 7.820234186018858,
"density_atomic": 0.050164781907916206,
"volume": 279.08025247072277,
"volume_molar": 12.004718312250214,
"formula_full": "Y2 Er2 Tm2 Si2 Ni2 Ge4",
"formula_reduced": "YErTmSiNiGe2",
"formula_anonymous": "ABCDEF2",
"formation_energy": -0.8532211992857138,
"spacegroup": 12
},
{
"id": "oqmd-1558154",
"created_at": "2022-09-04T15:55:41.673388Z",
"updated_at": "2022-09-04T15:55:41.673410Z",
"structure_string": "Tb4 Nd2 Se2 S2 N2 O2\n1.0\n7.819388 -1.953242 0.000000\n7.819388 1.953242 0.000000\n-1.681299 0.000000 9.690774\nN Nd O S Se Tb\n2 2 2 2 2 4\ndirect\n0.089867 0.089867 0.306812 N\n0.910133 0.910133 0.693188 N\n0.189093 0.189093 0.164539 Nd\n0.810907 0.810907 0.835461 Nd\n0.459555 0.459555 0.363850 O\n0.540445 0.540445 0.636150 O\n0.369000 0.369000 0.040057 S\n0.631000 0.631000 0.959943 S\n0.783736 0.783736 0.354751 Se\n0.216264 0.216264 0.645249 Se\n0.945605 0.945605 0.242532 Tb\n0.605523 0.605523 0.441931 Tb\n0.394477 0.394477 0.558069 Tb\n0.054395 0.054395 0.757468 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "N-Nd-O-S-Se-Tb",
"density": 6.766565356857059,
"density_atomic": 0.047294512898297864,
"volume": 296.017426590387,
"volume_molar": 12.733275788144839,
"formula_full": "Tb4 Nd2 Se2 S2 N2 O2",
"formula_reduced": "Tb2NdSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.230539894938423,
"spacegroup": 12
},
{
"id": "oqmd-1558014",
"created_at": "2022-09-04T15:55:41.666700Z",
"updated_at": "2022-09-04T15:55:41.666738Z",
"structure_string": "Tb2 Nd2 Dy2 Se4 N2 O2\n1.0\n7.861544 -1.970104 0.000000\n7.861544 1.970104 0.000000\n-1.446633 0.000000 9.782198\nDy N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.954366 0.954366 0.239694 Dy\n0.045634 0.045634 0.760306 Dy\n0.095847 0.095847 0.302433 N\n0.904153 0.904153 0.697567 N\n0.611209 0.611209 0.444858 Nd\n0.388791 0.388791 0.555142 Nd\n0.462929 0.462929 0.356589 O\n0.537071 0.537071 0.643411 O\n0.370713 0.370713 0.031483 Se\n0.786465 0.786465 0.341659 Se\n0.213535 0.213535 0.658341 Se\n0.629287 0.629287 0.968517 Se\n0.193726 0.193726 0.168172 Tb\n0.806274 0.806274 0.831828 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-N-Nd-O-Se-Tb",
"density": 7.163468201846449,
"density_atomic": 0.04620240563816548,
"volume": 303.014525036664,
"volume_molar": 13.034258014966678,
"formula_full": "Tb2 Nd2 Dy2 Se4 N2 O2",
"formula_reduced": "TbNdDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.245020291793658,
"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-1558098",
"created_at": "2022-09-04T15:55:41.515273Z",
"updated_at": "2022-09-04T15:55:41.515297Z",
"structure_string": "Tb2 Nd2 Gd2 Se4 N2 O2\n1.0\n7.886690 -1.980701 0.000000\n7.886690 1.980701 0.000000\n-1.436370 0.000000 9.828683\nGd N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.194003 0.194003 0.168759 Gd\n0.805997 0.805997 0.831241 Gd\n0.095973 0.095973 0.303839 N\n0.904027 0.904027 0.696161 N\n0.611077 0.611077 0.445235 Nd\n0.388923 0.388923 0.554765 Nd\n0.463091 0.463091 0.357373 O\n0.536909 0.536909 0.642627 O\n0.370855 0.370855 0.031403 Se\n0.786457 0.786457 0.343135 Se\n0.213543 0.213543 0.656865 Se\n0.629145 0.629145 0.968597 Se\n0.953951 0.953951 0.239771 Tb\n0.046049 0.046049 0.760229 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-Se-Tb",
"density": 7.012053252207348,
"density_atomic": 0.04559203952966745,
"volume": 307.071149797762,
"volume_molar": 13.208754910122632,
"formula_full": "Tb2 Nd2 Gd2 Se4 N2 O2",
"formula_reduced": "TbNdGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.241095899769848,
"spacegroup": 12
},
{
"id": "oqmd-1558116",
"created_at": "2022-09-04T15:55:41.631981Z",
"updated_at": "2022-09-04T15:55:41.632007Z",
"structure_string": "Nd2 Gd2 Dy2 Se4 N2 O2\n1.0\n7.821253 -1.986579 0.000000\n7.821253 1.986579 0.000000\n-0.841604 0.000000 9.633680\nDy Gd N Nd O Se\n2 2 2 2 2 4\ndirect\n0.796697 0.796697 0.321934 Dy\n0.203303 0.203303 0.678066 Dy\n0.390170 0.390170 0.051879 Gd\n0.609830 0.609830 0.948121 Gd\n0.896283 0.896283 0.182052 N\n0.103717 0.103717 0.817948 N\n0.037748 0.037748 0.272190 Nd\n0.962252 0.962252 0.727810 Nd\n0.532176 0.532176 0.141706 O\n0.467824 0.467824 0.858294 O\n0.210103 0.210103 0.153288 Se\n0.627959 0.627959 0.488702 Se\n0.372041 0.372041 0.511298 Se\n0.789897 0.789897 0.846712 Se\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Gd",
"N",
"Nd",
"O",
"Se"
],
"chemical_system": "Dy-Gd-N-Nd-O-Se",
"density": 7.232155332272379,
"density_atomic": 0.04676529183178975,
"volume": 299.3673181888109,
"volume_molar": 12.877372350548052,
"formula_full": "Nd2 Gd2 Dy2 Se4 N2 O2",
"formula_reduced": "NdGdDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.347459430769846,
"spacegroup": 12
},
{
"id": "oqmd-1557886",
"created_at": "2022-09-04T15:55:41.749188Z",
"updated_at": "2022-09-04T15:55:41.749218Z",
"structure_string": "Tb2 Gd2 Ho2 S4 N2 O2\n1.0\n7.581426 -1.917634 0.000000\n7.581426 1.917634 0.000000\n-1.521017 0.000000 9.400171\nGd Ho N O S Tb\n2 2 2 2 4 2\ndirect\n0.051471 0.051471 0.267201 Gd\n0.948529 0.948529 0.732799 Gd\n0.801491 0.801491 0.328163 Ho\n0.198509 0.198509 0.671837 Ho\n0.902874 0.902874 0.194857 N\n0.097126 0.097126 0.805143 N\n0.539168 0.539168 0.139632 O\n0.460832 0.460832 0.860368 O\n0.215191 0.215191 0.153886 S\n0.635822 0.635822 0.474459 S\n0.364178 0.364178 0.525541 S\n0.784809 0.784809 0.846114 S\n0.387974 0.387974 0.054971 Tb\n0.612026 0.612026 0.945029 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Tb",
"density": 6.989516522791351,
"density_atomic": 0.05122071829276048,
"volume": 273.32689713527026,
"volume_molar": 11.757236057447418,
"formula_full": "Tb2 Gd2 Ho2 S4 N2 O2",
"formula_reduced": "TbGdHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.466388975678424,
"spacegroup": 12
},
{
"id": "oqmd-1557929",
"created_at": "2022-09-04T15:55:41.165632Z",
"updated_at": "2022-09-04T15:55:41.165657Z",
"structure_string": "Tb2 Dy2 Ho2 S4 N2 O2\n1.0\n7.549645 -1.907273 0.000000\n7.549645 1.907273 0.000000\n-1.600633 0.000000 9.377276\nDy Ho N O S Tb\n2 2 2 2 4 2\ndirect\n0.802549 0.802549 0.329981 Dy\n0.197451 0.197451 0.670019 Dy\n0.051663 0.051663 0.264339 Ho\n0.948337 0.948337 0.735661 Ho\n0.904313 0.904313 0.196056 N\n0.095687 0.095687 0.803944 N\n0.539750 0.539750 0.140944 O\n0.460250 0.460250 0.859056 O\n0.214271 0.214271 0.153250 S\n0.633919 0.633919 0.470165 S\n0.366081 0.366081 0.529835 S\n0.785729 0.785729 0.846750 S\n0.388240 0.388240 0.054888 Tb\n0.611760 0.611760 0.945112 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Ho",
"N",
"O",
"S",
"Tb"
],
"chemical_system": "Dy-Ho-N-O-S-Tb",
"density": 7.138863435631351,
"density_atomic": 0.0518420241228437,
"volume": 270.0511840900717,
"volume_molar": 11.616330307107745,
"formula_full": "Tb2 Dy2 Ho2 S4 N2 O2",
"formula_reduced": "TbDyHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.474571815559377,
"spacegroup": 12
},
{
"id": "oqmd-1557868",
"created_at": "2022-09-04T15:55:41.704610Z",
"updated_at": "2022-09-04T15:55:41.704636Z",
"structure_string": "Tb2 Dy2 Ho2 Se4 N2 O2\n1.0\n7.734020 -1.947287 0.000000\n7.734020 1.947287 0.000000\n-1.197520 0.000000 9.580606\nDy Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.802620 0.802620 0.324578 Dy\n0.197380 0.197380 0.675422 Dy\n0.392444 0.392444 0.055550 Ho\n0.607556 0.607556 0.944450 Ho\n0.902417 0.902417 0.186512 N\n0.097583 0.097583 0.813488 N\n0.535998 0.535998 0.137951 O\n0.464002 0.464002 0.862049 O\n0.212746 0.212746 0.148972 Se\n0.628533 0.628533 0.474287 Se\n0.371467 0.371467 0.525713 Se\n0.787254 0.787254 0.851028 Se\n0.044632 0.044632 0.260695 Tb\n0.955368 0.955368 0.739305 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-Ho-N-O-Se-Tb",
"density": 7.760009983850989,
"density_atomic": 0.04851430390374319,
"volume": 288.5746856798621,
"volume_molar": 12.413124120977757,
"formula_full": "Tb2 Dy2 Ho2 Se4 N2 O2",
"formula_reduced": "TbDyHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.290336692984133,
"spacegroup": 12
},
{
"id": "oqmd-1558497",
"created_at": "2022-09-04T15:55:41.137968Z",
"updated_at": "2022-09-04T15:55:41.137994Z",
"structure_string": "Tb4 Gd2 Se2 S2 N2 O2\n1.0\n7.624690 -1.949571 0.000000\n7.624690 1.949571 0.000000\n-1.394246 0.000000 9.606800\nGd N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.612508 0.612508 0.447906 Gd\n0.387492 0.387492 0.552094 Gd\n0.098827 0.098827 0.313207 N\n0.901173 0.901173 0.686793 N\n0.462568 0.462568 0.360443 O\n0.537432 0.537432 0.639557 O\n0.787027 0.787027 0.347124 S\n0.212973 0.212973 0.652876 S\n0.371207 0.371207 0.024898 Se\n0.628793 0.628793 0.975102 Se\n0.201043 0.201043 0.178801 Tb\n0.953099 0.953099 0.240152 Tb\n0.046901 0.046901 0.759848 Tb\n0.798957 0.798957 0.821199 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-N-O-S-Se-Tb",
"density": 7.1644478406275836,
"density_atomic": 0.04901827720171758,
"volume": 285.60775284671666,
"volume_molar": 12.285500641358704,
"formula_full": "Tb4 Gd2 Se2 S2 N2 O2",
"formula_reduced": "Tb2GdSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.284098283152709,
"spacegroup": 12
}
]
}