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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=76",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=74",
"results": [
{
"id": "oqmd-1557905",
"created_at": "2022-09-04T15:55:41.182659Z",
"updated_at": "2022-09-04T15:55:41.182670Z",
"structure_string": "Tb2 Dy2 Tm2 S4 N2 O2\n1.0\n7.540777 -1.902237 0.000000\n7.540777 1.902237 0.000000\n-1.548536 0.000000 9.337524\nDy N O S Tb Tm\n2 2 2 4 2 2\ndirect\n0.948662 0.948662 0.233049 Dy\n0.051338 0.051338 0.766951 Dy\n0.096574 0.096574 0.302574 N\n0.903426 0.903426 0.697426 N\n0.460377 0.460377 0.358961 O\n0.539623 0.539623 0.641039 O\n0.363746 0.363746 0.026064 S\n0.784769 0.784769 0.344074 S\n0.215231 0.215231 0.655926 S\n0.636254 0.636254 0.973936 S\n0.612249 0.612249 0.444597 Tb\n0.387751 0.387751 0.555403 Tb\n0.197999 0.197999 0.170894 Tm\n0.802001 0.802001 0.829106 Tm\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"O",
"S",
"Tb",
"Tm"
],
"chemical_system": "Dy-N-O-S-Tb-Tm",
"density": 7.246327105922703,
"density_atomic": 0.05226194714254218,
"volume": 267.88133174249344,
"volume_molar": 11.522993476639654,
"formula_full": "Tb2 Dy2 Tm2 S4 N2 O2",
"formula_reduced": "TbDyTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4787053915117587,
"spacegroup": 12
},
{
"id": "oqmd-1558063",
"created_at": "2022-09-04T15:55:41.863557Z",
"updated_at": "2022-09-04T15:55:41.863565Z",
"structure_string": "Tb2 Nd2 Er2 Se4 N2 O2\n1.0\n7.802537 -1.981484 0.000000\n7.802537 1.981484 0.000000\n-0.830265 0.000000 9.598359\nEr N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.203203 0.203203 0.179349 Er\n0.796797 0.796797 0.820651 Er\n0.103419 0.103419 0.317494 N\n0.896581 0.896581 0.682506 N\n0.961698 0.961698 0.226838 Nd\n0.038302 0.038302 0.773162 Nd\n0.467057 0.467057 0.358773 O\n0.532943 0.532943 0.641227 O\n0.370140 0.370140 0.010659 Se\n0.789306 0.789306 0.347227 Se\n0.210694 0.210694 0.652773 Se\n0.629860 0.629860 0.989341 Se\n0.609272 0.609272 0.447406 Tb\n0.390728 0.390728 0.552594 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Er-N-Nd-O-Se-Tb",
"density": 7.36688952956026,
"density_atomic": 0.047170952288549145,
"volume": 296.79282102173147,
"volume_molar": 12.76662960535967,
"formula_full": "Tb2 Nd2 Er2 Se4 N2 O2",
"formula_reduced": "TbNdErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.259898497269847,
"spacegroup": 12
},
{
"id": "oqmd-1558260",
"created_at": "2022-09-04T15:55:42.260088Z",
"updated_at": "2022-09-04T15:55:42.260104Z",
"structure_string": "Nd2 Dy2 Ho2 S4 N2 O2\n1.0\n7.642182 -1.924467 0.000000\n7.642182 1.924467 0.000000\n-1.649094 0.000000 9.489237\nDy Ho N Nd O S\n2 2 2 2 2 4\ndirect\n0.947959 0.947959 0.231452 Dy\n0.052041 0.052041 0.768548 Dy\n0.196602 0.196602 0.166316 Ho\n0.803398 0.803398 0.833684 Ho\n0.095053 0.095053 0.295264 N\n0.904947 0.904947 0.704736 N\n0.613986 0.613986 0.444827 Nd\n0.386014 0.386014 0.555173 Nd\n0.459829 0.459829 0.354214 O\n0.540171 0.540171 0.645786 O\n0.363924 0.363924 0.028963 S\n0.784905 0.784905 0.337839 S\n0.215095 0.215095 0.662161 S\n0.636076 0.636076 0.971037 S\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Ho",
"N",
"Nd",
"O",
"S"
],
"chemical_system": "Dy-Ho-N-Nd-O-S",
"density": 6.7322365183781345,
"density_atomic": 0.050157848782291445,
"volume": 279.11882865564183,
"volume_molar": 12.006377678075692,
"formula_full": "Nd2 Dy2 Ho2 S4 N2 O2",
"formula_reduced": "NdDyHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.521199524178424,
"spacegroup": 12
},
{
"id": "oqmd-1557361",
"created_at": "2022-09-04T15:55:46.076552Z",
"updated_at": "2022-09-04T15:55:46.076563Z",
"structure_string": "Dy2 Y2 Tm2 S4 N2 O2\n1.0\n7.534223 -1.900953 0.000000\n7.534223 1.900953 0.000000\n-1.536182 0.000000 9.318090\nDy N O S Tm Y\n2 2 2 4 2 2\ndirect\n0.611497 0.611497 0.443741 Dy\n0.388503 0.388503 0.556259 Dy\n0.096575 0.096575 0.303130 N\n0.903425 0.903425 0.696870 N\n0.460341 0.460341 0.360444 O\n0.539659 0.539659 0.639556 O\n0.363291 0.363291 0.026403 S\n0.784443 0.784443 0.345349 S\n0.215557 0.215557 0.654651 S\n0.636709 0.636709 0.973597 S\n0.198348 0.198348 0.171690 Tm\n0.801652 0.801652 0.828310 Tm\n0.948179 0.948179 0.233341 Y\n0.051821 0.051821 0.766659 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"O",
"S",
"Tm",
"Y"
],
"chemical_system": "Dy-N-O-S-Tm-Y",
"density": 6.401438860775937,
"density_atomic": 0.052451907838867086,
"volume": 266.9111682840627,
"volume_molar": 11.481261613019093,
"formula_full": "Dy2 Y2 Tm2 S4 N2 O2",
"formula_reduced": "DyYTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5668237822736635,
"spacegroup": 12
},
{
"id": "oqmd-1557539",
"created_at": "2022-09-04T15:55:46.699808Z",
"updated_at": "2022-09-04T15:55:46.699838Z",
"structure_string": "Tb2 Gd2 Er2 S4 N2 O2\n1.0\n7.548947 -1.914581 0.000000\n7.548947 1.914581 0.000000\n-1.502949 0.000000 9.373683\nEr Gd N O S Tb\n2 2 2 2 4 2\ndirect\n0.389985 0.389985 0.055445 Er\n0.610015 0.610015 0.944555 Er\n0.052548 0.052548 0.264646 Gd\n0.947452 0.947452 0.735354 Gd\n0.903865 0.903865 0.190127 N\n0.096135 0.096135 0.809873 N\n0.539849 0.539849 0.137187 O\n0.460151 0.460151 0.862813 O\n0.215270 0.215270 0.148243 S\n0.634677 0.634677 0.472930 S\n0.365323 0.365323 0.527070 S\n0.784730 0.784730 0.851757 S\n0.801410 0.801410 0.326278 Tb\n0.198590 0.198590 0.673722 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Gd",
"N",
"O",
"S",
"Tb"
],
"chemical_system": "Er-Gd-N-O-S-Tb",
"density": 7.07919180819385,
"density_atomic": 0.05166871450140926,
"volume": 270.95700241619426,
"volume_molar": 11.655294346128443,
"formula_full": "Tb2 Gd2 Er2 S4 N2 O2",
"formula_reduced": "TbGdErS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.465324491630805,
"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-1557267",
"created_at": "2022-09-04T15:55:46.462447Z",
"updated_at": "2022-09-04T15:55:46.462469Z",
"structure_string": "Nd2 Y2 Ho2 S4 N2 O2\n1.0\n7.600562 -1.929902 0.000000\n7.600562 1.929902 0.000000\n-1.747524 0.000000 9.563176\nHo N Nd O S Y\n2 2 2 2 4 2\ndirect\n0.945719 0.945719 0.245152 Ho\n0.054281 0.054281 0.754848 Ho\n0.092535 0.092535 0.310557 N\n0.907465 0.907465 0.689443 N\n0.193430 0.193430 0.167820 Nd\n0.806570 0.806570 0.832180 Nd\n0.458469 0.458469 0.363058 O\n0.541531 0.541531 0.636942 O\n0.370995 0.370995 0.039455 S\n0.784723 0.784723 0.352813 S\n0.215277 0.215277 0.647187 S\n0.629005 0.629005 0.960545 S\n0.610817 0.610817 0.446499 Y\n0.389183 0.389183 0.553501 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"Nd",
"O",
"S",
"Y"
],
"chemical_system": "Ho-N-Nd-O-S-Y",
"density": 5.826666847340361,
"density_atomic": 0.049901652688583306,
"volume": 280.5518303645878,
"volume_molar": 12.068018663794213,
"formula_full": "Nd2 Y2 Ho2 S4 N2 O2",
"formula_reduced": "NdYHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.512148348940329,
"spacegroup": 12
},
{
"id": "oqmd-1558086",
"created_at": "2022-09-04T15:55:42.175087Z",
"updated_at": "2022-09-04T15:55:42.175106Z",
"structure_string": "Nd2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.825825 -1.977268 0.000000\n7.825825 1.977268 0.000000\n-1.373941 0.000000 9.792936\nGd Ho N Nd O Se\n2 2 2 2 2 4\ndirect\n0.952071 0.952071 0.246117 Gd\n0.047929 0.047929 0.753883 Gd\n0.605464 0.605464 0.445101 Ho\n0.394536 0.394536 0.554899 Ho\n0.094315 0.094315 0.318241 N\n0.905685 0.905685 0.681759 N\n0.194952 0.194952 0.174933 Nd\n0.805048 0.805048 0.825067 Nd\n0.462654 0.462654 0.365782 O\n0.537346 0.537346 0.634218 O\n0.374593 0.374593 0.033105 Se\n0.786721 0.786721 0.358070 Se\n0.213279 0.213279 0.641930 Se\n0.625407 0.625407 0.966895 Se\n",
"nsites": 14,
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"elements": [
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"N",
"Nd",
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"Se"
],
"chemical_system": "Gd-Ho-N-Nd-O-Se",
"density": 7.170502134836522,
"density_atomic": 0.04619441311335651,
"volume": 303.0669523962863,
"volume_molar": 13.036513193104682,
"formula_full": "Nd2 Gd2 Ho2 Se4 N2 O2",
"formula_reduced": "NdGdHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.341887228150799,
"spacegroup": 12
},
{
"id": "oqmd-1558281",
"created_at": "2022-09-04T15:55:42.286266Z",
"updated_at": "2022-09-04T15:55:42.286293Z",
"structure_string": "Dy2 Ho4 Se2 S2 N2 O2\n1.0\n7.689626 -1.914010 0.000000\n7.689626 1.914010 0.000000\n-1.469998 0.000000 9.388214\nDy Ho N O S Se\n2 4 2 2 2 2\ndirect\n0.949308 0.949308 0.233562 Dy\n0.050692 0.050692 0.766438 Dy\n0.193465 0.193465 0.166775 Ho\n0.606703 0.606703 0.440966 Ho\n0.393297 0.393297 0.559034 Ho\n0.806535 0.806535 0.833225 Ho\n0.093972 0.093972 0.302669 N\n0.906028 0.906028 0.697331 N\n0.461449 0.461449 0.360305 O\n0.538551 0.538551 0.639695 O\n0.365926 0.365926 0.029606 S\n0.634074 0.634074 0.970394 S\n0.785229 0.785229 0.349730 Se\n0.214771 0.214771 0.650270 Se\n",
"nsites": 14,
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"elements": [
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],
"chemical_system": "Dy-Ho-N-O-S-Se",
"density": 7.611830210238561,
"density_atomic": 0.0506600529526683,
"volume": 276.35186274045554,
"volume_molar": 11.887355833651592,
"formula_full": "Dy2 Ho4 Se2 S2 N2 O2",
"formula_reduced": "DyHo2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.46888872693842,
"spacegroup": 12
},
{
"id": "oqmd-1558242",
"created_at": "2022-09-04T15:55:42.189912Z",
"updated_at": "2022-09-04T15:55:42.189932Z",
"structure_string": "Tb2 Nd2 Sm2 Se4 N2 O2\n1.0\n7.917889 -1.995586 0.000000\n7.917889 1.995586 0.000000\n-1.279762 0.000000 9.809598\nN Nd O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.901392 0.901392 0.193397 N\n0.098608 0.098608 0.806603 N\n0.389147 0.389147 0.053949 Nd\n0.610853 0.610853 0.946051 Nd\n0.535697 0.535697 0.143516 O\n0.464303 0.464303 0.856484 O\n0.212827 0.212827 0.157002 Se\n0.630534 0.630534 0.476996 Se\n0.369466 0.369466 0.523004 Se\n0.787173 0.787173 0.842998 Se\n0.044240 0.044240 0.266507 Sm\n0.955760 0.955760 0.733493 Sm\n0.803055 0.803055 0.327488 Tb\n0.196945 0.196945 0.672512 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Nd",
"O",
"Se",
"Sm",
"Tb"
],
"chemical_system": "N-Nd-O-Se-Sm-Tb",
"density": 6.872000380857424,
"density_atomic": 0.045161355866772473,
"volume": 309.99955008659333,
"volume_molar": 13.334720901129536,
"formula_full": "Tb2 Nd2 Sm2 Se4 N2 O2",
"formula_reduced": "TbNdSmSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2303364811984188,
"spacegroup": 12
},
{
"id": "oqmd-1558111",
"created_at": "2022-09-04T15:55:42.024086Z",
"updated_at": "2022-09-04T15:55:42.024100Z",
"structure_string": "Nd2 Dy2 Er2 Se4 N2 O2\n1.0\n7.832203 -1.956776 0.000000\n7.832203 1.956776 0.000000\n-1.534945 0.000000 9.762859\nDy Er N Nd O Se\n2 2 2 2 2 4\ndirect\n0.191588 0.191588 0.167052 Dy\n0.808412 0.808412 0.832948 Dy\n0.952755 0.952755 0.241593 Er\n0.047245 0.047245 0.758407 Er\n0.094246 0.094246 0.300006 N\n0.905754 0.905754 0.699994 N\n0.611150 0.611150 0.444025 Nd\n0.388850 0.388850 0.555975 Nd\n0.461885 0.461885 0.356821 O\n0.538115 0.538115 0.643179 O\n0.370015 0.370015 0.034487 Se\n0.785568 0.785568 0.340450 Se\n0.214432 0.214432 0.659550 Se\n0.629985 0.629985 0.965513 Se\n",
"nsites": 14,
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"elements": [
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"Se"
],
"chemical_system": "Dy-Er-N-Nd-O-Se",
"density": 7.34610605636034,
"density_atomic": 0.046783851737155095,
"volume": 299.2485543656379,
"volume_molar": 12.872263690117029,
"formula_full": "Nd2 Dy2 Er2 Se4 N2 O2",
"formula_reduced": "NdDyErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.341217655412705,
"spacegroup": 12
},
{
"id": "oqmd-1557958",
"created_at": "2022-09-04T15:55:42.001111Z",
"updated_at": "2022-09-04T15:55:42.001143Z",
"structure_string": "Tb2 Nd2 Gd2 S4 N2 O2\n1.0\n7.646625 -1.945029 0.000000\n7.646625 1.945029 0.000000\n-1.724649 0.000000 9.609048\nGd N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.611073 0.611073 0.446788 Gd\n0.388927 0.388927 0.553212 Gd\n0.093521 0.093521 0.309639 N\n0.906479 0.906479 0.690361 N\n0.194948 0.194948 0.168549 Nd\n0.805052 0.805052 0.831451 Nd\n0.459606 0.459606 0.362414 O\n0.540394 0.540394 0.637586 O\n0.369774 0.369774 0.036834 S\n0.785147 0.785147 0.351246 S\n0.214853 0.214853 0.648754 S\n0.630226 0.630226 0.963166 S\n0.946373 0.946373 0.241826 Tb\n0.053627 0.053627 0.758174 Tb\n",
"nsites": 14,
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"elements": [
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"Nd",
"O",
"S",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-S-Tb",
"density": 6.443417507671008,
"density_atomic": 0.04898034094646227,
"volume": 285.8289617726964,
"volume_molar": 12.295016007713123,
"formula_full": "Tb2 Nd2 Gd2 S4 N2 O2",
"formula_reduced": "TbNdGdS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.416611742345092,
"spacegroup": 12
}
]
}