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=-elements&page=104",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=102",
"results": [
{
"id": "oqmd-1558164",
"created_at": "2022-09-04T15:55:41.498446Z",
"updated_at": "2022-09-04T15:55:41.498469Z",
"structure_string": "Tb2 Nd2 Dy2 Se4 N2 O2\n1.0\n7.794434 -1.984060 0.000000\n7.794434 1.984060 0.000000\n-0.717771 0.000000 9.589016\nDy N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.205018 0.205018 0.178728 Dy\n0.794982 0.794982 0.821272 Dy\n0.105164 0.105164 0.320442 N\n0.894836 0.894836 0.679558 N\n0.965112 0.965112 0.226469 Nd\n0.034888 0.034888 0.773531 Nd\n0.469097 0.469097 0.357768 O\n0.530903 0.530903 0.642232 O\n0.373983 0.373983 0.008199 Se\n0.791260 0.791260 0.346540 Se\n0.208740 0.208740 0.653460 Se\n0.626017 0.626017 0.991801 Se\n0.609787 0.609787 0.449111 Tb\n0.390213 0.390213 0.550889 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-N-Nd-O-Se-Tb",
"density": 7.318858654709063,
"density_atomic": 0.04720463145018292,
"volume": 296.58106778727426,
"volume_molar": 12.757520978329051,
"formula_full": "Tb2 Nd2 Dy2 Se4 N2 O2",
"formula_reduced": "TbNdDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.257325827507944,
"spacegroup": 12
},
{
"id": "oqmd-1558047",
"created_at": "2022-09-04T15:55:39.186841Z",
"updated_at": "2022-09-04T15:55:39.186862Z",
"structure_string": "Tb2 Nd2 Dy2 Se4 N2 O2\n1.0\n7.805283 -1.985541 0.000000\n7.805283 1.985541 0.000000\n-0.861373 0.000000 9.627935\nDy N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.608023 0.608023 0.447442 Dy\n0.391977 0.391977 0.552558 Dy\n0.102787 0.102787 0.320458 N\n0.897213 0.897213 0.679542 N\n0.961221 0.961221 0.229267 Nd\n0.038779 0.038779 0.770733 Nd\n0.467251 0.467251 0.360029 O\n0.532749 0.532749 0.639971 O\n0.372454 0.372454 0.011561 Se\n0.789610 0.789610 0.350588 Se\n0.210390 0.210390 0.649412 Se\n0.627546 0.627546 0.988439 Se\n0.203082 0.203082 0.180227 Tb\n0.796918 0.796918 0.819773 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-N-Nd-O-Se-Tb",
"density": 7.273712407134525,
"density_atomic": 0.04691345053268514,
"volume": 298.42187775648773,
"volume_molar": 12.83670395509344,
"formula_full": "Tb2 Nd2 Dy2 Se4 N2 O2",
"formula_reduced": "TbNdDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.256446601079372,
"spacegroup": 12
},
{
"id": "oqmd-1558225",
"created_at": "2022-09-04T15:55:42.124455Z",
"updated_at": "2022-09-04T15:55:42.124486Z",
"structure_string": "Tb2 Nd2 Dy2 Se4 N2 O2\n1.0\n7.826512 -1.973023 0.000000\n7.826512 1.973023 0.000000\n-1.557107 0.000000 9.844436\nDy N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.949653 0.949653 0.249836 Dy\n0.050347 0.050347 0.750164 Dy\n0.091785 0.091785 0.313687 N\n0.908215 0.908215 0.686313 N\n0.191154 0.191154 0.171200 Nd\n0.808846 0.808846 0.828800 Nd\n0.461035 0.461035 0.365491 O\n0.538965 0.538965 0.634509 O\n0.373926 0.373926 0.039814 Se\n0.784960 0.784960 0.355181 Se\n0.215040 0.215040 0.644819 Se\n0.626074 0.626074 0.960186 Se\n0.606297 0.606297 0.444212 Tb\n0.393703 0.393703 0.555788 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-N-Nd-O-Se-Tb",
"density": 7.139462969824725,
"density_atomic": 0.046047578473996584,
"volume": 304.03335992805586,
"volume_molar": 13.0780834944464,
"formula_full": "Tb2 Nd2 Dy2 Se4 N2 O2",
"formula_reduced": "TbNdDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.251029526793657,
"spacegroup": 12
},
{
"id": "oqmd-1558058",
"created_at": "2022-09-04T15:55:41.358879Z",
"updated_at": "2022-09-04T15:55:41.358907Z",
"structure_string": "Tb2 Nd2 Dy2 Se4 N2 O2\n1.0\n7.858355 -1.972554 0.000000\n7.858355 1.972554 0.000000\n-1.364625 0.000000 9.749271\nDy N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.195227 0.195227 0.170196 Dy\n0.804773 0.804773 0.829804 Dy\n0.096988 0.096988 0.303351 N\n0.903012 0.903012 0.696649 N\n0.611064 0.611064 0.445360 Nd\n0.388936 0.388936 0.554640 Nd\n0.463641 0.463641 0.355041 O\n0.536359 0.536359 0.644959 O\n0.370172 0.370172 0.027214 Se\n0.787197 0.787197 0.340983 Se\n0.212803 0.212803 0.659017 Se\n0.629828 0.629828 0.972786 Se\n0.955399 0.955399 0.236148 Tb\n0.044601 0.044601 0.763852 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-N-Nd-O-Se-Tb",
"density": 7.181647767888921,
"density_atomic": 0.04631965885419896,
"volume": 302.24747647792475,
"volume_molar": 13.001263197891799,
"formula_full": "Tb2 Nd2 Dy2 Se4 N2 O2",
"formula_reduced": "TbNdDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2458539539365145,
"spacegroup": 12
},
{
"id": "oqmd-1558119",
"created_at": "2022-09-04T15:55:41.294395Z",
"updated_at": "2022-09-04T15:55:41.294417Z",
"structure_string": "Tb2 Nd2 Dy2 Se4 N2 O2\n1.0\n7.819887 -1.974135 0.000000\n7.819887 1.974135 0.000000\n-1.414969 0.000000 9.801195\nDy N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.393665 0.393665 0.054723 Dy\n0.606335 0.606335 0.945277 Dy\n0.905760 0.905760 0.183519 N\n0.094240 0.094240 0.816481 N\n0.805482 0.805482 0.326681 Nd\n0.194518 0.194518 0.673319 Nd\n0.537270 0.537270 0.135113 O\n0.462730 0.462730 0.864887 O\n0.213004 0.213004 0.143186 Se\n0.624861 0.624861 0.465183 Se\n0.375139 0.375139 0.534817 Se\n0.786996 0.786996 0.856814 Se\n0.047626 0.047626 0.252893 Tb\n0.952374 0.952374 0.747107 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-N-Nd-O-Se-Tb",
"density": 7.172993432588088,
"density_atomic": 0.04626384076457658,
"volume": 302.6121430609703,
"volume_molar": 13.016949437131576,
"formula_full": "Tb2 Nd2 Dy2 Se4 N2 O2",
"formula_reduced": "TbNdDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2499975346508,
"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-1558032",
"created_at": "2022-09-04T15:55:41.650306Z",
"updated_at": "2022-09-04T15:55:41.650336Z",
"structure_string": "Nd2 Sm2 Dy2 Se4 N2 O2\n1.0\n7.885953 -1.985135 0.000000\n7.885953 1.985135 0.000000\n-1.602476 0.000000 9.921568\nDy N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.050066 0.050066 0.251705 Dy\n0.949934 0.949934 0.748295 Dy\n0.908167 0.908167 0.190939 N\n0.091833 0.091833 0.809061 N\n0.809401 0.809401 0.331056 Nd\n0.190599 0.190599 0.668944 Nd\n0.539094 0.539094 0.137657 O\n0.460906 0.460906 0.862343 O\n0.214905 0.214905 0.148788 Se\n0.627148 0.627148 0.459635 Se\n0.372852 0.372852 0.540365 Se\n0.785095 0.785095 0.851212 Se\n0.391830 0.391830 0.055231 Sm\n0.608170 0.608170 0.944769 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"Se",
"Sm"
],
"chemical_system": "Dy-N-Nd-O-Se-Sm",
"density": 6.896094242841056,
"density_atomic": 0.04506854068415975,
"volume": 310.63797024429914,
"volume_molar": 13.362182730084722,
"formula_full": "Nd2 Sm2 Dy2 Se4 N2 O2",
"formula_reduced": "NdSmDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.325332612912704,
"spacegroup": 12
},
{
"id": "oqmd-1558040",
"created_at": "2022-09-04T15:55:41.479111Z",
"updated_at": "2022-09-04T15:55:41.479120Z",
"structure_string": "Nd2 Sm2 Dy2 Se4 N2 O2\n1.0\n7.867686 -1.994620 0.000000\n7.867686 1.994620 0.000000\n-1.230489 0.000000 9.817369\nDy N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.393606 0.393606 0.053618 Dy\n0.606394 0.606394 0.946382 Dy\n0.902898 0.902898 0.180446 N\n0.097102 0.097102 0.819554 N\n0.801835 0.801835 0.323683 Nd\n0.198165 0.198165 0.676317 Nd\n0.535533 0.535533 0.135483 O\n0.464467 0.464467 0.864517 O\n0.211824 0.211824 0.142568 Se\n0.625632 0.625632 0.472853 Se\n0.374368 0.374368 0.527147 Se\n0.788176 0.788176 0.857432 Se\n0.045083 0.045083 0.258424 Sm\n0.954917 0.954917 0.741576 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"Se",
"Sm"
],
"chemical_system": "Dy-N-Nd-O-Se-Sm",
"density": 6.952250771730712,
"density_atomic": 0.045435544486286145,
"volume": 308.12880440390967,
"volume_molar": 13.254250230934655,
"formula_full": "Nd2 Sm2 Dy2 Se4 N2 O2",
"formula_reduced": "NdSmDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.326503656484133,
"spacegroup": 12
},
{
"id": "oqmd-1558146",
"created_at": "2022-09-04T15:55:42.249304Z",
"updated_at": "2022-09-04T15:55:42.249315Z",
"structure_string": "Nd2 Sm2 Dy2 Se4 N2 O2\n1.0\n7.910775 -1.992085 0.000000\n7.910775 1.992085 0.000000\n-1.269405 0.000000 9.789983\nDy N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.196907 0.196907 0.172718 Dy\n0.803093 0.803093 0.827282 Dy\n0.098830 0.098830 0.306048 N\n0.901170 0.901170 0.693952 N\n0.610982 0.610982 0.445929 Nd\n0.389018 0.389018 0.554071 Nd\n0.464328 0.464328 0.356194 O\n0.535672 0.535672 0.643806 O\n0.368819 0.368819 0.022151 Se\n0.787037 0.787037 0.342033 Se\n0.212963 0.212963 0.657967 Se\n0.631181 0.631181 0.977849 Se\n0.955862 0.955862 0.232639 Sm\n0.044138 0.044138 0.767361 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"Se",
"Sm"
],
"chemical_system": "Dy-N-Nd-O-Se-Sm",
"density": 6.942548089984486,
"density_atomic": 0.04537213385243653,
"volume": 308.5594353030012,
"volume_molar": 13.272773944434189,
"formula_full": "Nd2 Sm2 Dy2 Se4 N2 O2",
"formula_reduced": "NdSmDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3264479086269896,
"spacegroup": 12
},
{
"id": "oqmd-1558231",
"created_at": "2022-09-04T15:55:42.138851Z",
"updated_at": "2022-09-04T15:55:42.138877Z",
"structure_string": "Nd2 Sm2 Dy2 Se4 N2 O2\n1.0\n7.901535 -1.985184 0.000000\n7.901535 1.985184 0.000000\n-1.573190 0.000000 9.899549\nDy N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.048434 0.048434 0.255727 Dy\n0.951566 0.951566 0.744273 Dy\n0.906613 0.906613 0.195465 N\n0.093387 0.093387 0.804535 N\n0.389815 0.389815 0.054957 Nd\n0.610185 0.610185 0.945043 Nd\n0.538335 0.538335 0.141144 O\n0.461665 0.461665 0.858856 O\n0.214417 0.214417 0.154320 Se\n0.628235 0.628235 0.462845 Se\n0.371765 0.371765 0.537155 Se\n0.785583 0.785583 0.845680 Se\n0.808534 0.808534 0.332246 Sm\n0.191466 0.191466 0.667754 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"Se",
"Sm"
],
"chemical_system": "Dy-N-Nd-O-Se-Sm",
"density": 6.897633076105121,
"density_atomic": 0.045078597531865924,
"volume": 310.5686682045386,
"volume_molar": 13.359201682667626,
"formula_full": "Nd2 Sm2 Dy2 Se4 N2 O2",
"formula_reduced": "NdSmDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3226367221984185,
"spacegroup": 12
},
{
"id": "oqmd-1558216",
"created_at": "2022-09-04T15:55:43.037967Z",
"updated_at": "2022-09-04T15:55:43.037985Z",
"structure_string": "Nd2 Sm2 Dy2 Se4 N2 O2\n1.0\n7.863769 -1.997206 0.000000\n7.863769 1.997206 0.000000\n-1.034308 0.000000 9.734936\nDy N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.393521 0.393521 0.053288 Dy\n0.606479 0.606479 0.946712 Dy\n0.900546 0.900546 0.179280 N\n0.099454 0.099454 0.820720 N\n0.042774 0.042774 0.265904 Nd\n0.957226 0.957226 0.734096 Nd\n0.534307 0.534307 0.137292 O\n0.465693 0.465693 0.862708 O\n0.211327 0.211327 0.144813 Se\n0.627212 0.627212 0.482301 Se\n0.372788 0.372788 0.517699 Se\n0.788673 0.788673 0.855187 Se\n0.799255 0.799255 0.320210 Sm\n0.200745 0.200745 0.679790 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"Se",
"Sm"
],
"chemical_system": "Dy-N-Nd-O-Se-Sm",
"density": 7.005530396904067,
"density_atomic": 0.04578374665264356,
"volume": 305.785371962162,
"volume_molar": 13.153446802179262,
"formula_full": "Nd2 Sm2 Dy2 Se4 N2 O2",
"formula_reduced": "NdSmDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3296915664841324,
"spacegroup": 12
},
{
"id": "oqmd-1558051",
"created_at": "2022-09-04T15:55:42.410088Z",
"updated_at": "2022-09-04T15:55:42.410122Z",
"structure_string": "Nd2 Sm2 Dy2 Se4 N2 O2\n1.0\n7.864884 -1.996014 0.000000\n7.864884 1.996014 0.000000\n-0.924016 0.000000 9.697980\nDy N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.202875 0.202875 0.176514 Dy\n0.797125 0.797125 0.823486 Dy\n0.104168 0.104168 0.314400 N\n0.895832 0.895832 0.685600 N\n0.962489 0.962489 0.227609 Nd\n0.037511 0.037511 0.772391 Nd\n0.467857 0.467857 0.356226 O\n0.532143 0.532143 0.643774 O\n0.371672 0.371672 0.012050 Se\n0.790145 0.790145 0.343477 Se\n0.209855 0.209855 0.656523 Se\n0.628328 0.628328 0.987950 Se\n0.611120 0.611120 0.448269 Sm\n0.388880 0.388880 0.551731 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"Se",
"Sm"
],
"chemical_system": "Dy-N-Nd-O-Se-Sm",
"density": 7.035428331507013,
"density_atomic": 0.045979140774964906,
"volume": 304.485898693062,
"volume_molar": 13.097549581176567,
"formula_full": "Nd2 Sm2 Dy2 Se4 N2 O2",
"formula_reduced": "NdSmDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.33162528862699,
"spacegroup": 12
}
]
}