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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=38",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=36",
"results": [
{
"id": "oqmd-1557111",
"created_at": "2022-09-04T15:55:47.236731Z",
"updated_at": "2022-09-04T15:55:47.236761Z",
"structure_string": "Tb2 Y2 Tm2 S4 N2 O2\n1.0\n7.556065 -1.905396 0.000000\n7.556065 1.905396 0.000000\n-1.503463 0.000000 9.328315\nN O S Tb Tm Y\n2 2 4 2 2 2\ndirect\n0.903226 0.903226 0.196850 N\n0.096774 0.096774 0.803150 N\n0.540091 0.540091 0.140471 O\n0.459909 0.459909 0.859529 O\n0.215501 0.215501 0.154762 S\n0.637219 0.637219 0.474968 S\n0.362781 0.362781 0.525032 S\n0.784499 0.784499 0.845238 S\n0.051631 0.051631 0.267569 Tb\n0.948369 0.948369 0.732431 Tb\n0.801309 0.801309 0.328293 Tm\n0.198691 0.198691 0.671707 Tm\n0.388043 0.388043 0.056155 Y\n0.611957 0.611957 0.943845 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"O",
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"Tb",
"Tm",
"Y"
],
"chemical_system": "N-O-S-Tb-Tm-Y",
"density": 6.316873011816465,
"density_atomic": 0.05212113958587646,
"volume": 268.6050249713583,
"volume_molar": 11.554123351577392,
"formula_full": "Tb2 Y2 Tm2 S4 N2 O2",
"formula_reduced": "TbYTmS2NO",
"formula_anonymous": "ABCDEF2",
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"spacegroup": 12
},
{
"id": "oqmd-1557969",
"created_at": "2022-09-04T15:55:38.868681Z",
"updated_at": "2022-09-04T15:55:38.868694Z",
"structure_string": "Tb2 Nd2 Ho2 S4 N2 O2\n1.0\n7.646616 -1.928243 0.000000\n7.646616 1.928243 0.000000\n-1.681444 0.000000 9.528863\nHo N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.948027 0.948027 0.233774 Ho\n0.051973 0.051973 0.766226 Ho\n0.094263 0.094263 0.296163 N\n0.905737 0.905737 0.703837 N\n0.613776 0.613776 0.444955 Nd\n0.386224 0.386224 0.555045 Nd\n0.459933 0.459933 0.354583 O\n0.540067 0.540067 0.645417 O\n0.365955 0.365955 0.032215 S\n0.785398 0.785398 0.338451 S\n0.214602 0.214602 0.661549 S\n0.634045 0.634045 0.967785 S\n0.195977 0.195977 0.164896 Tb\n0.804023 0.804023 0.835104 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"Nd",
"O",
"S",
"Tb"
],
"chemical_system": "Ho-N-Nd-O-S-Tb",
"density": 6.644983353919587,
"density_atomic": 0.04982254549258537,
"volume": 280.9972846948073,
"volume_molar": 12.087180011499454,
"formula_full": "Tb2 Nd2 Ho2 S4 N2 O2",
"formula_reduced": "TbNdHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.423142166749852,
"spacegroup": 12
},
{
"id": "oqmd-1557210",
"created_at": "2022-09-04T15:55:46.975637Z",
"updated_at": "2022-09-04T15:55:46.975656Z",
"structure_string": "Y2 Ho4 Se2 S2 N2 O2\n1.0\n7.536706 -1.927248 0.000000\n7.536706 1.927248 0.000000\n-1.449559 0.000000 9.515186\nHo N O S Se Y\n4 2 2 2 2 2\ndirect\n0.389108 0.389108 0.053474 Ho\n0.049496 0.049496 0.256027 Ho\n0.950504 0.950504 0.743973 Ho\n0.610892 0.610892 0.946526 Ho\n0.903264 0.903264 0.185609 N\n0.096736 0.096736 0.814391 N\n0.539119 0.539119 0.137115 O\n0.460881 0.460881 0.862885 O\n0.214132 0.214132 0.148704 S\n0.785868 0.785868 0.851296 S\n0.629324 0.629324 0.471716 Se\n0.370676 0.370676 0.528284 Se\n0.800662 0.800662 0.320025 Y\n0.199338 0.199338 0.679975 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"O",
"S",
"Se",
"Y"
],
"chemical_system": "Ho-N-O-S-Se-Y",
"density": 6.725795555760056,
"density_atomic": 0.05064791597555232,
"volume": 276.4180861214069,
"volume_molar": 11.890204451663674,
"formula_full": "Y2 Ho4 Se2 S2 N2 O2",
"formula_reduced": "YHo2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.487422248128897,
"spacegroup": 12
},
{
"id": "oqmd-1557184",
"created_at": "2022-09-04T15:55:47.017724Z",
"updated_at": "2022-09-04T15:55:47.017741Z",
"structure_string": "Nd2 Dy2 Y2 S4 N2 O2\n1.0\n7.650141 -1.930244 0.000000\n7.650141 1.930244 0.000000\n-1.653853 0.000000 9.517032\nDy N Nd O S Y\n2 2 2 2 4 2\ndirect\n0.948008 0.948008 0.232639 Dy\n0.051992 0.051992 0.767361 Dy\n0.094780 0.094780 0.296180 N\n0.905220 0.905220 0.703820 N\n0.613896 0.613896 0.444813 Nd\n0.386104 0.386104 0.555187 Nd\n0.459873 0.459873 0.354575 O\n0.540127 0.540127 0.645425 O\n0.364207 0.364207 0.030599 S\n0.785323 0.785323 0.339299 S\n0.214677 0.214677 0.660701 S\n0.635793 0.635793 0.969401 S\n0.196927 0.196927 0.166033 Y\n0.803073 0.803073 0.833967 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"S",
"Y"
],
"chemical_system": "Dy-N-Nd-O-S-Y",
"density": 5.787226317527007,
"density_atomic": 0.049809807067621586,
"volume": 281.06914730654665,
"volume_molar": 12.090271202665704,
"formula_full": "Nd2 Dy2 Y2 S4 N2 O2",
"formula_reduced": "NdDyYS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.515884196559379,
"spacegroup": 12
},
{
"id": "oqmd-1557344",
"created_at": "2022-09-04T15:55:47.591472Z",
"updated_at": "2022-09-04T15:55:47.591482Z",
"structure_string": "Tb2 Nd2 Y2 S4 N2 O2\n1.0\n7.622470 -1.945582 0.000000\n7.622470 1.945582 0.000000\n-1.249265 0.000000 9.430706\nN Nd O S Tb Y\n2 2 2 4 2 2\ndirect\n0.102091 0.102091 0.312117 N\n0.897909 0.897909 0.687883 N\n0.953778 0.953778 0.225332 Nd\n0.046222 0.046222 0.774668 Nd\n0.463979 0.463979 0.359612 O\n0.536021 0.536021 0.640388 O\n0.364769 0.364769 0.015520 S\n0.787965 0.787965 0.347601 S\n0.212035 0.212035 0.652399 S\n0.635231 0.635231 0.984480 S\n0.612446 0.612446 0.447477 Tb\n0.387554 0.387554 0.552523 Tb\n0.204639 0.204639 0.175824 Y\n0.795361 0.795361 0.824176 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Nd",
"O",
"S",
"Tb",
"Y"
],
"chemical_system": "N-Nd-O-S-Tb-Y",
"density": 5.772751856240083,
"density_atomic": 0.050050517306003836,
"volume": 279.7173886216881,
"volume_molar": 12.03212490928163,
"formula_full": "Tb2 Nd2 Y2 S4 N2 O2",
"formula_reduced": "TbNdYS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.422810474130806,
"spacegroup": 12
},
{
"id": "oqmd-1557935",
"created_at": "2022-09-04T15:55:38.746826Z",
"updated_at": "2022-09-04T15:55:38.746843Z",
"structure_string": "Tb4 Ho2 Se2 S2 N2 O2\n1.0\n7.571783 -1.937471 0.000000\n7.571783 1.937471 0.000000\n-1.333162 0.000000 9.513505\nHo N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.201935 0.201935 0.180726 Ho\n0.798065 0.798065 0.819274 Ho\n0.099776 0.099776 0.314301 N\n0.900224 0.900224 0.685699 N\n0.462610 0.462610 0.359887 O\n0.537390 0.537390 0.640113 O\n0.787427 0.787427 0.347015 S\n0.212573 0.212573 0.652985 S\n0.370586 0.370586 0.021398 Se\n0.629414 0.629414 0.978602 Se\n0.953948 0.953948 0.238016 Tb\n0.612532 0.612532 0.448454 Tb\n0.387468 0.387468 0.551546 Tb\n0.046052 0.046052 0.761984 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": 7.422137323397839,
"density_atomic": 0.050156141566948816,
"volume": 279.1283293056482,
"volume_molar": 12.006786351301763,
"formula_full": "Tb4 Ho2 Se2 S2 N2 O2",
"formula_reduced": "Tb2HoSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.293830972557469,
"spacegroup": 12
},
{
"id": "oqmd-1557919",
"created_at": "2022-09-04T15:55:38.676007Z",
"updated_at": "2022-09-04T15:55:38.676023Z",
"structure_string": "Tb2 Nd2 Tm2 S4 N2 O2\n1.0\n7.576242 -1.938798 0.000000\n7.576242 1.938798 0.000000\n-1.162009 0.000000 9.379273\nN Nd O S Tb Tm\n2 2 2 4 2 2\ndirect\n0.102230 0.102230 0.318289 N\n0.897770 0.897770 0.681711 N\n0.954257 0.954257 0.225935 Nd\n0.045743 0.045743 0.774065 Nd\n0.464101 0.464101 0.361941 O\n0.535899 0.535899 0.638059 O\n0.367008 0.367008 0.013607 S\n0.788113 0.788113 0.351428 S\n0.211887 0.211887 0.648572 S\n0.632992 0.632992 0.986393 S\n0.204898 0.204898 0.178973 Tb\n0.795102 0.795102 0.821027 Tb\n0.610199 0.610199 0.447870 Tm\n0.389801 0.389801 0.552130 Tm\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Nd",
"O",
"S",
"Tb",
"Tm"
],
"chemical_system": "N-Nd-O-S-Tb-Tm",
"density": 6.824836782787181,
"density_atomic": 0.05080921224653495,
"volume": 275.54058370497097,
"volume_molar": 11.852458429742123,
"formula_full": "Tb2 Nd2 Tm2 S4 N2 O2",
"formula_reduced": "TbNdTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.429162692702235,
"spacegroup": 12
},
{
"id": "oqmd-1557971",
"created_at": "2022-09-04T15:55:38.893215Z",
"updated_at": "2022-09-04T15:55:38.893247Z",
"structure_string": "Tb2 Nd2 Ho2 S4 N2 O2\n1.0\n7.601791 -1.929114 0.000000\n7.601791 1.929114 0.000000\n-1.754324 0.000000 9.579894\nHo N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.052800 0.052800 0.256208 Ho\n0.947200 0.947200 0.743792 Ho\n0.906573 0.906573 0.190659 N\n0.093427 0.093427 0.809341 N\n0.805214 0.805214 0.331224 Nd\n0.194786 0.194786 0.668776 Nd\n0.540025 0.540025 0.137107 O\n0.459975 0.459975 0.862893 O\n0.213969 0.213969 0.147221 S\n0.628722 0.628722 0.462298 S\n0.371278 0.371278 0.537702 S\n0.786031 0.786031 0.852779 S\n0.388933 0.388933 0.052754 Tb\n0.611067 0.611067 0.947246 Tb\n",
"nsites": 14,
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"elements": [
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"Nd",
"O",
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],
"chemical_system": "Ho-N-Nd-O-S-Tb",
"density": 6.645558774162322,
"density_atomic": 0.04982685986023599,
"volume": 280.97295393026786,
"volume_molar": 12.086133416579058,
"formula_full": "Tb2 Nd2 Ho2 S4 N2 O2",
"formula_reduced": "TbNdHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.42601117389271,
"spacegroup": 12
},
{
"id": "oqmd-1557809",
"created_at": "2022-09-04T15:55:39.400682Z",
"updated_at": "2022-09-04T15:55:39.400716Z",
"structure_string": "Dy2 Y2 Er2 S4 N2 O2\n1.0\n7.534072 -1.899721 0.000000\n7.534072 1.899721 0.000000\n-1.638195 0.000000 9.341404\nDy Er N O S Y\n2 2 2 2 4 2\ndirect\n0.196460 0.196460 0.169861 Dy\n0.803540 0.803540 0.830139 Dy\n0.946980 0.946980 0.236921 Er\n0.053020 0.053020 0.763079 Er\n0.094551 0.094551 0.302816 N\n0.905449 0.905449 0.697184 N\n0.458999 0.458999 0.359236 O\n0.541001 0.541001 0.640764 O\n0.365847 0.365847 0.031496 S\n0.785156 0.785156 0.348181 S\n0.214844 0.214844 0.651819 S\n0.634153 0.634153 0.968504 S\n0.611353 0.611353 0.444060 Y\n0.388647 0.388647 0.555940 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"O",
"S",
"Y"
],
"chemical_system": "Dy-Er-N-O-S-Y",
"density": 6.3689255724875515,
"density_atomic": 0.05235598025026414,
"volume": 267.40020782877747,
"volume_molar": 11.50229779141537,
"formula_full": "Dy2 Y2 Er2 S4 N2 O2",
"formula_reduced": "DyYErS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.561728257273664,
"spacegroup": 12
},
{
"id": "oqmd-1557871",
"created_at": "2022-09-04T15:55:38.585820Z",
"updated_at": "2022-09-04T15:55:38.585845Z",
"structure_string": "Tb2 Dy2 Ho2 Se4 N2 O2\n1.0\n7.745454 -1.944855 0.000000\n7.745454 1.944855 0.000000\n-1.342320 0.000000 9.621369\nDy Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.392375 0.392375 0.056213 Dy\n0.607625 0.607625 0.943787 Dy\n0.047026 0.047026 0.257120 Ho\n0.952974 0.952974 0.742880 Ho\n0.904789 0.904789 0.189185 N\n0.095211 0.095211 0.810815 N\n0.537473 0.537473 0.137989 O\n0.462527 0.462527 0.862011 O\n0.213756 0.213756 0.148968 Se\n0.627940 0.627940 0.469139 Se\n0.372060 0.372060 0.530861 Se\n0.786244 0.786244 0.851032 Se\n0.805399 0.805399 0.327120 Tb\n0.194601 0.194601 0.672880 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"O",
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],
"chemical_system": "Dy-Ho-N-O-Se-Tb",
"density": 7.725374429724029,
"density_atomic": 0.04829776812578843,
"volume": 289.8684668727942,
"volume_molar": 12.468776495666884,
"formula_full": "Tb2 Dy2 Ho2 Se4 N2 O2",
"formula_reduced": "TbDyHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.289435823698419,
"spacegroup": 12
},
{
"id": "oqmd-1558034",
"created_at": "2022-09-04T15:55:39.151965Z",
"updated_at": "2022-09-04T15:55:39.151992Z",
"structure_string": "Nd2 Gd2 Er2 Se4 N2 O2\n1.0\n7.848590 -1.962947 0.000000\n7.848590 1.962947 0.000000\n-1.560298 0.000000 9.805921\nEr Gd N Nd O Se\n2 2 2 2 2 4\ndirect\n0.952453 0.952453 0.243082 Er\n0.047547 0.047547 0.756918 Er\n0.191561 0.191561 0.166675 Gd\n0.808439 0.808439 0.833325 Gd\n0.093705 0.093705 0.301734 N\n0.906295 0.906295 0.698266 N\n0.610871 0.610871 0.444557 Nd\n0.389129 0.389129 0.555443 Nd\n0.461836 0.461836 0.357388 O\n0.538164 0.538164 0.642612 O\n0.371627 0.371627 0.036177 Se\n0.785802 0.785802 0.342440 Se\n0.214198 0.214198 0.657560 Se\n0.628373 0.628373 0.963823 Se\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Gd",
"N",
"Nd",
"O",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-Se",
"density": 7.21792495801526,
"density_atomic": 0.046335028395408435,
"volume": 302.14721960518597,
"volume_molar": 12.996950619321867,
"formula_full": "Nd2 Gd2 Er2 Se4 N2 O2",
"formula_reduced": "NdGdErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.335437926246037,
"spacegroup": 12
},
{
"id": "oqmd-1558055",
"created_at": "2022-09-04T15:55:39.257364Z",
"updated_at": "2022-09-04T15:55:39.257384Z",
"structure_string": "Tb2 Nd4 Se2 S2 N2 O2\n1.0\n7.923993 -1.981875 0.000000\n7.923993 1.981875 0.000000\n-1.348949 0.000000 9.671429\nN Nd O S Se Tb\n2 4 2 2 2 2\ndirect\n0.901605 0.901605 0.198408 N\n0.098395 0.098395 0.801592 N\n0.389379 0.389379 0.055294 Nd\n0.046831 0.046831 0.274899 Nd\n0.953169 0.953169 0.725101 Nd\n0.610621 0.610621 0.944706 Nd\n0.536179 0.536179 0.144516 O\n0.463821 0.463821 0.855484 O\n0.634084 0.634084 0.479576 S\n0.365916 0.365916 0.520424 S\n0.213737 0.213737 0.158990 Se\n0.786263 0.786263 0.841010 Se\n0.804365 0.804365 0.334048 Tb\n0.195635 0.195635 0.665952 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"S",
"Se",
"Tb"
],
"chemical_system": "N-Nd-O-S-Se-Tb",
"density": 6.433401054240533,
"density_atomic": 0.04608791375455292,
"volume": 303.7672756150081,
"volume_molar": 13.066637800252101,
"formula_full": "Tb2 Nd4 Se2 S2 N2 O2",
"formula_reduced": "TbNd2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.289262424986041,
"spacegroup": 12
}
]
}