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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=94",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=92",
"results": [
{
"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-1557816",
"created_at": "2022-09-04T15:55:40.951342Z",
"updated_at": "2022-09-04T15:55:40.951360Z",
"structure_string": "Tb2 Ho2 Er2 Se4 N2 O2\n1.0\n7.715983 -1.943258 0.000000\n7.715983 1.943258 0.000000\n-1.166103 0.000000 9.555091\nEr Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.607393 0.607393 0.444225 Er\n0.392607 0.392607 0.555775 Er\n0.197545 0.197545 0.175923 Ho\n0.802455 0.802455 0.824077 Ho\n0.097753 0.097753 0.314111 N\n0.902247 0.902247 0.685889 N\n0.463918 0.463918 0.362615 O\n0.536082 0.536082 0.637385 O\n0.371016 0.371016 0.024808 Se\n0.786994 0.786994 0.350992 Se\n0.213006 0.213006 0.649008 Se\n0.628984 0.628984 0.975192 Se\n0.955417 0.955417 0.238942 Tb\n0.044583 0.044583 0.761058 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Er-Ho-N-O-Se-Tb",
"density": 7.870247569378709,
"density_atomic": 0.04885865260587783,
"volume": 286.54085312036955,
"volume_molar": 12.32563822129536,
"formula_full": "Tb2 Ho2 Er2 Se4 N2 O2",
"formula_reduced": "TbHoErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.293713742746037,
"spacegroup": 12
},
{
"id": "oqmd-1557986",
"created_at": "2022-09-04T15:55:41.121852Z",
"updated_at": "2022-09-04T15:55:41.121871Z",
"structure_string": "Tb2 Gd2 Dy2 S4 N2 O2\n1.0\n7.583640 -1.918360 0.000000\n7.583640 1.918360 0.000000\n-1.607299 0.000000 9.428683\nDy Gd N O S Tb\n2 2 2 2 4 2\ndirect\n0.948362 0.948362 0.235171 Dy\n0.051638 0.051638 0.764829 Dy\n0.612160 0.612160 0.445703 Gd\n0.387840 0.387840 0.554297 Gd\n0.095869 0.095869 0.304100 N\n0.904131 0.904131 0.695900 N\n0.460392 0.460392 0.358624 O\n0.539608 0.539608 0.641376 O\n0.366103 0.366103 0.029587 S\n0.785838 0.785838 0.346799 S\n0.214162 0.214162 0.653201 S\n0.633897 0.633897 0.970413 S\n0.197745 0.197745 0.169888 Tb\n0.802255 0.802255 0.830112 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Gd",
"N",
"O",
"S",
"Tb"
],
"chemical_system": "Dy-Gd-N-O-S-Tb",
"density": 6.934288947228102,
"density_atomic": 0.05103160016722023,
"volume": 274.3398199179495,
"volume_molar": 11.800807225849598,
"formula_full": "Tb2 Gd2 Dy2 S4 N2 O2",
"formula_reduced": "TbGdDyS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.462513664011759,
"spacegroup": 12
},
{
"id": "oqmd-1557872",
"created_at": "2022-09-04T15:55:41.145711Z",
"updated_at": "2022-09-04T15:55:41.145735Z",
"structure_string": "Tb2 Dy2 Er2 Se4 N2 O2\n1.0\n7.724239 -1.944304 0.000000\n7.724239 1.944304 0.000000\n-1.229221 0.000000 9.577163\nDy Er N O Se Tb\n2 2 2 2 4 2\ndirect\n0.955009 0.955009 0.241151 Dy\n0.044991 0.044991 0.758849 Dy\n0.607026 0.607026 0.444514 Er\n0.392974 0.392974 0.555486 Er\n0.096948 0.096948 0.314448 N\n0.903052 0.903052 0.685552 N\n0.463766 0.463766 0.362356 O\n0.536234 0.536234 0.637644 O\n0.372584 0.372584 0.027599 Se\n0.787558 0.787558 0.352826 Se\n0.212442 0.212442 0.647174 Se\n0.627416 0.627416 0.972401 Se\n0.197053 0.197053 0.175234 Tb\n0.802947 0.802947 0.824766 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Er",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-Er-N-O-Se-Tb",
"density": 7.811439019301753,
"density_atomic": 0.04866775221998663,
"volume": 287.66481625692484,
"volume_molar": 12.373985822848125,
"formula_full": "Tb2 Dy2 Er2 Se4 N2 O2",
"formula_reduced": "TbDyErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.290345595365085,
"spacegroup": 12
},
{
"id": "oqmd-1558041",
"created_at": "2022-09-04T15:55:41.261984Z",
"updated_at": "2022-09-04T15:55:41.261997Z",
"structure_string": "Nd4 Ho2 Se2 S2 N2 O2\n1.0\n7.723372 -1.977447 0.000000\n7.723372 1.977447 0.000000\n-1.720841 0.000000 9.884016\nHo N Nd O S Se\n2 2 4 2 2 2\ndirect\n0.050040 0.050040 0.251526 Ho\n0.949960 0.949960 0.748474 Ho\n0.905453 0.905453 0.190542 N\n0.094547 0.094547 0.809458 N\n0.386164 0.386164 0.051139 Nd\n0.804730 0.804730 0.328535 Nd\n0.195270 0.195270 0.671465 Nd\n0.613836 0.613836 0.948861 Nd\n0.539347 0.539347 0.140089 O\n0.460653 0.460653 0.859911 O\n0.213808 0.213808 0.154516 S\n0.786192 0.786192 0.845484 S\n0.625563 0.625563 0.461400 Se\n0.374437 0.374437 0.538600 Se\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Ho-N-Nd-O-S-Se",
"density": 6.539067755761322,
"density_atomic": 0.04637167619961882,
"volume": 301.9084309079835,
"volume_molar": 12.98667905399008,
"formula_full": "Nd4 Ho2 Se2 S2 N2 O2",
"formula_reduced": "Nd2HoSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4020390090812773,
"spacegroup": 12
},
{
"id": "oqmd-1558019",
"created_at": "2022-09-04T15:55:40.923930Z",
"updated_at": "2022-09-04T15:55:40.923954Z",
"structure_string": "Nd2 Gd2 Er2 Se4 N2 O2\n1.0\n7.797786 -1.981750 0.000000\n7.797786 1.981750 0.000000\n-0.784394 0.000000 9.598355\nEr Gd N Nd O Se\n2 2 2 2 2 4\ndirect\n0.795464 0.795464 0.321957 Er\n0.204536 0.204536 0.678043 Er\n0.389642 0.389642 0.051840 Gd\n0.610358 0.610358 0.948160 Gd\n0.894935 0.894935 0.182888 N\n0.105065 0.105065 0.817112 N\n0.035657 0.035657 0.274365 Nd\n0.964343 0.964343 0.725635 Nd\n0.531466 0.531466 0.143070 O\n0.468534 0.468534 0.856930 O\n0.209597 0.209597 0.155611 Se\n0.628367 0.628367 0.491240 Se\n0.371633 0.371633 0.508760 Se\n0.790403 0.790403 0.844389 Se\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-Se",
"density": 7.351635755417204,
"density_atomic": 0.04719337669224296,
"volume": 296.6517969522859,
"volume_molar": 12.760563413954321,
"formula_full": "Nd2 Gd2 Er2 Se4 N2 O2",
"formula_reduced": "NdGdErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3499854248174654,
"spacegroup": 12
},
{
"id": "oqmd-1557918",
"created_at": "2022-09-04T15:55:40.727419Z",
"updated_at": "2022-09-04T15:55:40.727432Z",
"structure_string": "Tb2 Nd2 Dy2 S4 N2 O2\n1.0\n7.623506 -1.945781 0.000000\n7.623506 1.945781 0.000000\n-1.239797 0.000000 9.429434\nDy N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.795650 0.795650 0.323819 Dy\n0.204350 0.204350 0.676181 Dy\n0.897480 0.897480 0.187799 N\n0.102520 0.102520 0.812201 N\n0.045936 0.045936 0.275192 Nd\n0.954064 0.954064 0.724808 Nd\n0.535943 0.535943 0.140669 O\n0.464057 0.464057 0.859331 O\n0.212018 0.212018 0.153000 S\n0.634807 0.634807 0.485703 S\n0.365193 0.365193 0.514297 S\n0.787982 0.787982 0.847000 S\n0.387480 0.387480 0.052127 Tb\n0.612520 0.612520 0.947873 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"S",
"Tb"
],
"chemical_system": "Dy-N-Nd-O-S-Tb",
"density": 6.6458469923531585,
"density_atomic": 0.05004534761235025,
"volume": 279.74628347960686,
"volume_molar": 12.033367830007538,
"formula_full": "Tb2 Nd2 Dy2 S4 N2 O2",
"formula_reduced": "TbNdDyS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.426501540083187,
"spacegroup": 12
},
{
"id": "oqmd-1558046",
"created_at": "2022-09-04T15:55:41.050033Z",
"updated_at": "2022-09-04T15:55:41.050060Z",
"structure_string": "Nd2 Dy2 Ho2 Se4 N2 O2\n1.0\n7.781529 -1.977795 0.000000\n7.781529 1.977795 0.000000\n-0.771005 0.000000 9.581480\nDy Ho N Nd O Se\n2 2 2 2 2 4\ndirect\n0.608853 0.608853 0.447887 Dy\n0.391147 0.391147 0.552113 Dy\n0.203829 0.203829 0.180015 Ho\n0.796171 0.796171 0.819985 Ho\n0.104346 0.104346 0.320509 N\n0.895654 0.895654 0.679491 N\n0.963350 0.963350 0.227356 Nd\n0.036650 0.036650 0.772644 Nd\n0.468238 0.468238 0.359129 O\n0.531762 0.531762 0.640871 O\n0.372266 0.372266 0.009004 Se\n0.789886 0.789886 0.347430 Se\n0.210114 0.210114 0.652570 Se\n0.627734 0.627734 0.990996 Se\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Ho",
"N",
"Nd",
"O",
"Se"
],
"chemical_system": "Dy-Ho-N-Nd-O-Se",
"density": 7.4276236741284105,
"density_atomic": 0.047469999557241536,
"volume": 294.92311208299355,
"volume_molar": 12.68620353100746,
"formula_full": "Nd2 Dy2 Ho2 Se4 N2 O2",
"formula_reduced": "NdDyHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.355568765888894,
"spacegroup": 12
},
{
"id": "oqmd-1557912",
"created_at": "2022-09-04T15:55:41.233984Z",
"updated_at": "2022-09-04T15:55:41.234010Z",
"structure_string": "Tb4 Dy2 Se2 S2 N2 O2\n1.0\n7.735665 -1.927789 0.000000\n7.735665 1.927789 0.000000\n-1.474510 0.000000 9.453916\nDy N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.193823 0.193823 0.165997 Dy\n0.806177 0.806177 0.834003 Dy\n0.094480 0.094480 0.301849 N\n0.905520 0.905520 0.698151 N\n0.461845 0.461845 0.359168 O\n0.538155 0.538155 0.640832 O\n0.366084 0.366084 0.029255 S\n0.633916 0.633916 0.970745 S\n0.785561 0.785561 0.348394 Se\n0.214439 0.214439 0.651606 Se\n0.949849 0.949849 0.232625 Tb\n0.607653 0.607653 0.441789 Tb\n0.392347 0.392347 0.558211 Tb\n0.050151 0.050151 0.767375 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-N-O-S-Se-Tb",
"density": 7.318780718921075,
"density_atomic": 0.049651131377365085,
"volume": 281.96739151008165,
"volume_molar": 12.12890943859815,
"formula_full": "Tb4 Dy2 Se2 S2 N2 O2",
"formula_reduced": "Tb2DySeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.269925514462233,
"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-1557853",
"created_at": "2022-09-04T15:55:40.989729Z",
"updated_at": "2022-09-04T15:55:40.989741Z",
"structure_string": "Tb2 Sm2 Ho2 Se4 N2 O2\n1.0\n7.798075 -1.957324 0.000000\n7.798075 1.957324 0.000000\n-1.428025 0.000000 9.710987\nHo N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.953686 0.953686 0.241479 Ho\n0.046314 0.046314 0.758521 Ho\n0.095328 0.095328 0.304962 N\n0.904672 0.904672 0.695038 N\n0.462573 0.462573 0.358482 O\n0.537427 0.537427 0.641518 O\n0.371338 0.371338 0.032320 Se\n0.786393 0.786393 0.345555 Se\n0.213607 0.213607 0.654445 Se\n0.628662 0.628662 0.967680 Se\n0.610170 0.610170 0.444552 Sm\n0.389830 0.389830 0.555448 Sm\n0.194014 0.194014 0.169339 Tb\n0.805986 0.805986 0.830661 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Ho",
"N",
"O",
"Se",
"Sm",
"Tb"
],
"chemical_system": "Ho-N-O-Se-Sm-Tb",
"density": 7.4179957647668555,
"density_atomic": 0.04722636704759365,
"volume": 296.44456847360544,
"volume_molar": 12.751649420610788,
"formula_full": "Tb2 Sm2 Ho2 Se4 N2 O2",
"formula_reduced": "TbSmHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.263049898817466,
"spacegroup": 12
},
{
"id": "oqmd-1557974",
"created_at": "2022-09-04T15:55:41.077363Z",
"updated_at": "2022-09-04T15:55:41.077393Z",
"structure_string": "Tb4 Ho2 Se2 S2 N2 O2\n1.0\n7.721986 -1.923495 0.000000\n7.721986 1.923495 0.000000\n-1.564073 0.000000 9.475693\nHo N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.948098 0.948098 0.236564 Ho\n0.051902 0.051902 0.763436 Ho\n0.092159 0.092159 0.300875 N\n0.907841 0.907841 0.699125 N\n0.460356 0.460356 0.360060 O\n0.539644 0.539644 0.639940 O\n0.367532 0.367532 0.033761 S\n0.632468 0.632468 0.966239 S\n0.784730 0.784730 0.348860 Se\n0.215270 0.215270 0.651140 Se\n0.191575 0.191575 0.164129 Tb\n0.607352 0.607352 0.441127 Tb\n0.392648 0.392648 0.558873 Tb\n0.808425 0.808425 0.835871 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Ho-N-O-S-Se-Tb",
"density": 7.359898965288063,
"density_atomic": 0.049735557068948805,
"volume": 281.4887542245015,
"volume_molar": 12.108320716407093,
"formula_full": "Tb4 Ho2 Se2 S2 N2 O2",
"formula_reduced": "Tb2HoSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2718675589860413,
"spacegroup": 12
}
]
}