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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=61",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=59",
"results": [
{
"id": "oqmd-1558378",
"created_at": "2022-09-04T15:55:43.709102Z",
"updated_at": "2022-09-04T15:55:43.709129Z",
"structure_string": "Tb2 Gd4 Se2 S2 N2 O2\n1.0\n7.790643 -1.940021 0.000000\n7.790643 1.940021 0.000000\n-1.451207 0.000000 9.527130\nGd N O S Se Tb\n4 2 2 2 2 2\ndirect\n0.949636 0.949636 0.232794 Gd\n0.607798 0.607798 0.441301 Gd\n0.392202 0.392202 0.558699 Gd\n0.050364 0.050364 0.767206 Gd\n0.094490 0.094490 0.301454 N\n0.905510 0.905510 0.698546 N\n0.461576 0.461576 0.359332 O\n0.538424 0.538424 0.640668 O\n0.366070 0.366070 0.029144 S\n0.633930 0.633930 0.970856 S\n0.785300 0.785300 0.348573 Se\n0.214700 0.214700 0.651427 Se\n0.193926 0.193926 0.165636 Tb\n0.806074 0.806074 0.834364 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Tb"
],
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"density": 7.085954819645153,
"density_atomic": 0.04861342435310946,
"volume": 287.98629568469227,
"volume_molar": 12.387814354029983,
"formula_full": "Tb2 Gd4 Se2 S2 N2 O2",
"formula_reduced": "TbGd2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.353001899271755,
"spacegroup": 12
},
{
"id": "oqmd-1558462",
"created_at": "2022-09-04T15:55:43.670953Z",
"updated_at": "2022-09-04T15:55:43.670970Z",
"structure_string": "Tb4 Gd2 Se2 S2 N2 O2\n1.0\n7.776103 -1.935940 0.000000\n7.776103 1.935940 0.000000\n-1.505489 0.000000 9.530684\nGd N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.192595 0.192595 0.165267 Gd\n0.807405 0.807405 0.834733 Gd\n0.093041 0.093041 0.302466 N\n0.906959 0.906959 0.697534 N\n0.460820 0.460820 0.360862 O\n0.539180 0.539180 0.639138 O\n0.367114 0.367114 0.032237 S\n0.632886 0.632886 0.967763 S\n0.784802 0.784802 0.350447 Se\n0.215198 0.215198 0.649553 Se\n0.948504 0.948504 0.235949 Tb\n0.607031 0.607031 0.440918 Tb\n0.392969 0.392969 0.559082 Tb\n0.051496 0.051496 0.764051 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-N-O-S-Se-Tb",
"density": 7.130906692731434,
"density_atomic": 0.04878879276386406,
"volume": 286.95114609126483,
"volume_molar": 12.343287092892293,
"formula_full": "Tb4 Gd2 Se2 S2 N2 O2",
"formula_reduced": "Tb2GdSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2633839174384227,
"spacegroup": 12
},
{
"id": "oqmd-1558630",
"created_at": "2022-09-04T15:55:43.703478Z",
"updated_at": "2022-09-04T15:55:43.703494Z",
"structure_string": "Nd2 Y2 Er2 Se4 N2 O2\n1.0\n7.749092 -1.975477 0.000000\n7.749092 1.975477 0.000000\n-0.658349 0.000000 9.546959\nEr N Nd O Se Y\n2 2 2 2 4 2\ndirect\n0.391363 0.391363 0.051084 Er\n0.608637 0.608637 0.948916 Er\n0.894430 0.894430 0.175225 N\n0.105570 0.105570 0.824775 N\n0.034293 0.034293 0.272767 Nd\n0.965707 0.965707 0.727233 Nd\n0.530671 0.530671 0.140199 O\n0.469329 0.469329 0.859801 O\n0.208397 0.208397 0.150315 Se\n0.625300 0.625300 0.492606 Se\n0.374700 0.374700 0.507394 Se\n0.791603 0.791603 0.849685 Se\n0.793640 0.793640 0.319823 Y\n0.206360 0.206360 0.680177 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"Nd",
"O",
"Se",
"Y"
],
"chemical_system": "Er-N-Nd-O-Se-Y",
"density": 6.684738416392716,
"density_atomic": 0.04789720682964593,
"volume": 292.29261843583566,
"volume_molar": 12.573052080925525,
"formula_full": "Nd2 Y2 Er2 Se4 N2 O2",
"formula_reduced": "NdYErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.353006764460324,
"spacegroup": 12
},
{
"id": "oqmd-1557694",
"created_at": "2022-09-04T15:55:40.203692Z",
"updated_at": "2022-09-04T15:55:40.203729Z",
"structure_string": "Dy2 Er4 Se2 S2 N2 O2\n1.0\n7.523151 -1.916290 0.000000\n7.523151 1.916290 0.000000\n-1.497013 0.000000 9.474397\nDy Er N O S Se\n2 4 2 2 2 2\ndirect\n0.611656 0.611656 0.446036 Dy\n0.388344 0.388344 0.553964 Dy\n0.198541 0.198541 0.179228 Er\n0.950031 0.950031 0.242602 Er\n0.049969 0.049969 0.757398 Er\n0.801459 0.801459 0.820772 Er\n0.096476 0.096476 0.310691 N\n0.903524 0.903524 0.689309 N\n0.460310 0.460310 0.361646 O\n0.539690 0.539690 0.638354 O\n0.785218 0.785218 0.348359 S\n0.214782 0.214782 0.651641 S\n0.369199 0.369199 0.028027 Se\n0.630801 0.630801 0.971973 Se\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Er",
"N",
"O",
"S",
"Se"
],
"chemical_system": "Dy-Er-N-O-S-Se",
"density": 7.7569431232655,
"density_atomic": 0.05124900632292001,
"volume": 273.1760282684506,
"volume_molar": 11.750746389216774,
"formula_full": "Dy2 Er4 Se2 S2 N2 O2",
"formula_reduced": "DyEr2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.492682929557468,
"spacegroup": 12
},
{
"id": "oqmd-1557820",
"created_at": "2022-09-04T15:55:40.207092Z",
"updated_at": "2022-09-04T15:55:40.207109Z",
"structure_string": "Tb2 Sm2 Er2 Se4 N2 O2\n1.0\n7.776871 -1.955159 0.000000\n7.776871 1.955159 0.000000\n-1.515433 0.000000 9.746023\nEr N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.049669 0.049669 0.251873 Er\n0.950331 0.950331 0.748127 Er\n0.907563 0.907563 0.189071 N\n0.092437 0.092437 0.810929 N\n0.538709 0.538709 0.136660 O\n0.461291 0.461291 0.863340 O\n0.214628 0.214628 0.147248 Se\n0.626477 0.626477 0.461789 Se\n0.373523 0.373523 0.538211 Se\n0.785372 0.785372 0.852752 Se\n0.808146 0.808146 0.329086 Sm\n0.191854 0.191854 0.670914 Sm\n0.393043 0.393043 0.056059 Tb\n0.606957 0.606957 0.943941 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"N",
"O",
"Se",
"Sm",
"Tb"
],
"chemical_system": "Er-N-O-Se-Sm-Tb",
"density": 7.445782759708665,
"density_atomic": 0.047237143960261435,
"volume": 296.3769361623047,
"volume_molar": 12.748740197049521,
"formula_full": "Tb2 Sm2 Er2 Se4 N2 O2",
"formula_reduced": "TbSmErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2674614240555613,
"spacegroup": 12
},
{
"id": "oqmd-1557946",
"created_at": "2022-09-04T15:55:41.179048Z",
"updated_at": "2022-09-04T15:55:41.179069Z",
"structure_string": "Tb2 Nd2 Dy2 S4 N2 O2\n1.0\n7.620592 -1.937316 0.000000\n7.620592 1.937316 0.000000\n-1.729485 0.000000 9.585796\nDy N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.054060 0.054060 0.256494 Dy\n0.945940 0.945940 0.743506 Dy\n0.906957 0.906957 0.189418 N\n0.093043 0.093043 0.810582 N\n0.805802 0.805802 0.331680 Nd\n0.194198 0.194198 0.668320 Nd\n0.540718 0.540718 0.136991 O\n0.459282 0.459282 0.863009 O\n0.214940 0.214940 0.147693 S\n0.629455 0.629455 0.461687 S\n0.370545 0.370545 0.538313 S\n0.785060 0.785060 0.852307 S\n0.389201 0.389201 0.053314 Tb\n0.610799 0.610799 0.946686 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"S",
"Tb"
],
"chemical_system": "Dy-N-Nd-O-S-Tb",
"density": 6.568516724596172,
"density_atomic": 0.04946302603087126,
"volume": 283.03969901198946,
"volume_molar": 12.175035057987381,
"formula_full": "Tb2 Nd2 Dy2 S4 N2 O2",
"formula_reduced": "TbNdDyS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4244351622260445,
"spacegroup": 12
},
{
"id": "oqmd-1557927",
"created_at": "2022-09-04T15:55:41.148263Z",
"updated_at": "2022-09-04T15:55:41.148285Z",
"structure_string": "Tb2 Gd2 Dy2 S4 N2 O2\n1.0\n7.581699 -1.918528 0.000000\n7.581699 1.918528 0.000000\n-1.604999 0.000000 9.433932\nDy Gd N O S Tb\n2 2 2 2 4 2\ndirect\n0.051845 0.051845 0.263410 Dy\n0.948155 0.948155 0.736590 Dy\n0.802312 0.802312 0.329769 Gd\n0.197688 0.197688 0.670231 Gd\n0.904380 0.904380 0.193695 N\n0.095620 0.095620 0.806305 N\n0.539531 0.539531 0.139884 O\n0.460469 0.460469 0.860116 O\n0.213899 0.213899 0.151136 S\n0.632855 0.632855 0.469110 S\n0.367145 0.367145 0.530890 S\n0.786101 0.786101 0.848864 S\n0.388573 0.388573 0.054422 Tb\n0.611427 0.611427 0.945578 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Gd",
"N",
"O",
"S",
"Tb"
],
"chemical_system": "Dy-Gd-N-O-S-Tb",
"density": 6.931597972774845,
"density_atomic": 0.051011796444963495,
"volume": 274.4463237068031,
"volume_molar": 11.805388517334952,
"formula_full": "Tb2 Gd2 Dy2 S4 N2 O2",
"formula_reduced": "TbGdDyS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4622553082974727,
"spacegroup": 12
},
{
"id": "oqmd-1557921",
"created_at": "2022-09-04T15:55:41.221648Z",
"updated_at": "2022-09-04T15:55:41.221672Z",
"structure_string": "Tb2 Gd2 Ho2 S4 N2 O2\n1.0\n7.569950 -1.917892 0.000000\n7.569950 1.917892 0.000000\n-1.550698 0.000000 9.415205\nGd Ho N O S Tb\n2 2 2 2 4 2\ndirect\n0.198301 0.198301 0.172346 Gd\n0.801699 0.801699 0.827654 Gd\n0.610579 0.610579 0.445522 Ho\n0.389421 0.389421 0.554478 Ho\n0.096103 0.096103 0.309430 N\n0.903897 0.903897 0.690570 N\n0.460614 0.460614 0.362019 O\n0.539386 0.539386 0.637981 O\n0.366960 0.366960 0.029096 S\n0.785740 0.785740 0.351077 S\n0.214260 0.214260 0.648923 S\n0.633040 0.633040 0.970904 S\n0.948193 0.948193 0.236636 Tb\n0.051807 0.051807 0.763364 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Ho",
"N",
"O",
"S",
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],
"chemical_system": "Gd-Ho-N-O-S-Tb",
"density": 6.987994787093511,
"density_atomic": 0.05120956667801847,
"volume": 273.3864179719656,
"volume_molar": 11.759796363566933,
"formula_full": "Tb2 Gd2 Ho2 S4 N2 O2",
"formula_reduced": "TbGdHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4645310878212814,
"spacegroup": 12
},
{
"id": "oqmd-1558580",
"created_at": "2022-09-04T15:55:43.698194Z",
"updated_at": "2022-09-04T15:55:43.698232Z",
"structure_string": "Sm2 Gd2 Y2 Se4 N2 O2\n1.0\n7.804792 -1.975531 0.000000\n7.804792 1.975531 0.000000\n-1.124323 0.000000 9.653471\nGd N O Se Sm Y\n2 2 2 4 2 2\ndirect\n0.608586 0.608586 0.445251 Gd\n0.391414 0.391414 0.554749 Gd\n0.099290 0.099290 0.312761 N\n0.900710 0.900710 0.687239 N\n0.464789 0.464789 0.359443 O\n0.535211 0.535211 0.640557 O\n0.369123 0.369123 0.020801 Se\n0.787845 0.787845 0.349587 Se\n0.212155 0.212155 0.650413 Se\n0.630877 0.630877 0.979199 Se\n0.956732 0.956732 0.233198 Sm\n0.043268 0.043268 0.766802 Sm\n0.199754 0.199754 0.176688 Y\n0.800246 0.800246 0.823312 Y\n",
"nsites": 14,
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"elements": [
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"Y"
],
"chemical_system": "Gd-N-O-Se-Sm-Y",
"density": 6.5202132476031185,
"density_atomic": 0.04702939168397555,
"volume": 297.6861808903698,
"volume_molar": 12.805057740204493,
"formula_full": "Sm2 Gd2 Y2 Se4 N2 O2",
"formula_reduced": "SmGdYSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.356591384460323,
"spacegroup": 12
},
{
"id": "oqmd-1557987",
"created_at": "2022-09-04T15:55:41.124193Z",
"updated_at": "2022-09-04T15:55:41.124203Z",
"structure_string": "Tb4 Dy2 Se2 S2 N2 O2\n1.0\n7.589206 -1.938912 0.000000\n7.589206 1.938912 0.000000\n-1.498433 0.000000 9.575204\nDy N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.049088 0.049088 0.257408 Dy\n0.950912 0.950912 0.742592 Dy\n0.902663 0.902663 0.186778 N\n0.097337 0.097337 0.813222 N\n0.538825 0.538825 0.138545 O\n0.461175 0.461175 0.861455 O\n0.213984 0.213984 0.150177 S\n0.786016 0.786016 0.849823 S\n0.629176 0.629176 0.472640 Se\n0.370824 0.370824 0.527360 Se\n0.388082 0.388082 0.052624 Tb\n0.800696 0.800696 0.320662 Tb\n0.199304 0.199304 0.679338 Tb\n0.611918 0.611918 0.947376 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": 7.323271764330334,
"density_atomic": 0.04968159895033942,
"volume": 281.794473120603,
"volume_molar": 12.121471303730772,
"formula_full": "Tb4 Dy2 Se2 S2 N2 O2",
"formula_reduced": "Tb2DySeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.290800602319376,
"spacegroup": 12
},
{
"id": "oqmd-1557861",
"created_at": "2022-09-04T15:55:40.284739Z",
"updated_at": "2022-09-04T15:55:40.284768Z",
"structure_string": "Tb2 Sm2 Ho2 Se4 N2 O2\n1.0\n7.784630 -1.960195 0.000000\n7.784630 1.960195 0.000000\n-1.483042 0.000000 9.741222\nHo N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.048963 0.048963 0.252982 Ho\n0.951037 0.951037 0.747018 Ho\n0.906907 0.906907 0.188459 N\n0.093093 0.093093 0.811541 N\n0.538453 0.538453 0.136453 O\n0.461547 0.461547 0.863547 O\n0.214519 0.214519 0.147285 Se\n0.626419 0.626419 0.463139 Se\n0.373581 0.373581 0.536861 Se\n0.785481 0.785481 0.852715 Se\n0.807430 0.807430 0.328880 Sm\n0.192570 0.192570 0.671120 Sm\n0.392751 0.392751 0.055915 Tb\n0.607249 0.607249 0.944085 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"O",
"Se",
"Sm",
"Tb"
],
"chemical_system": "Ho-N-O-Se-Sm-Tb",
"density": 7.396893900433575,
"density_atomic": 0.04709202289022363,
"volume": 297.2902657555282,
"volume_molar": 12.788027335411417,
"formula_full": "Tb2 Sm2 Ho2 Se4 N2 O2",
"formula_reduced": "TbSmHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.266919665960323,
"spacegroup": 12
},
{
"id": "oqmd-1557712",
"created_at": "2022-09-04T15:55:40.288987Z",
"updated_at": "2022-09-04T15:55:40.289013Z",
"structure_string": "Ho2 Er2 Tm2 S4 N2 O2\n1.0\n7.483222 -1.885593 0.000000\n7.483222 1.885593 0.000000\n-1.597995 0.000000 9.277081\nEr Ho N O S Tm\n2 2 2 2 4 2\ndirect\n0.389770 0.389770 0.056403 Er\n0.610230 0.610230 0.943597 Er\n0.803081 0.803081 0.328895 Ho\n0.196919 0.196919 0.671105 Ho\n0.905601 0.905601 0.195384 N\n0.094399 0.094399 0.804616 N\n0.540680 0.540680 0.139231 O\n0.459320 0.459320 0.860769 O\n0.214698 0.214698 0.150566 S\n0.634119 0.634119 0.468191 S\n0.365881 0.365881 0.531809 S\n0.785302 0.785302 0.849434 S\n0.053059 0.053059 0.262185 Tm\n0.946941 0.946941 0.737815 Tm\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Ho",
"N",
"O",
"S",
"Tm"
],
"chemical_system": "Er-Ho-N-O-S-Tm",
"density": 7.5510542840667885,
"density_atomic": 0.05347491524082715,
"volume": 261.80499654745125,
"volume_molar": 11.261618149143324,
"formula_full": "Ho2 Er2 Tm2 S4 N2 O2",
"formula_reduced": "HoErTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5861153710831863,
"spacegroup": 12
}
]
}