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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=43",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=41",
"results": [
{
"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": [
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"Gd",
"N",
"O",
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],
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"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",
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"spacegroup": 12
},
{
"id": "oqmd-1557894",
"created_at": "2022-09-04T15:55:41.068019Z",
"updated_at": "2022-09-04T15:55:41.068046Z",
"structure_string": "Tb2 Nd2 Ho2 S4 N2 O2\n1.0\n7.656886 -1.929875 0.000000\n7.656886 1.929875 0.000000\n-1.621165 0.000000 9.499913\nHo N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.802776 0.802776 0.333038 Ho\n0.197224 0.197224 0.666962 Ho\n0.904117 0.904117 0.203759 N\n0.095883 0.095883 0.796241 N\n0.385892 0.385892 0.054836 Nd\n0.614108 0.614108 0.945164 Nd\n0.539732 0.539732 0.145666 O\n0.460268 0.460268 0.854334 O\n0.214923 0.214923 0.162273 S\n0.636332 0.636332 0.472483 S\n0.363668 0.363668 0.527517 S\n0.785077 0.785077 0.837727 S\n0.051565 0.051565 0.269516 Tb\n0.948435 0.948435 0.730484 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Tb"
],
"chemical_system": "Ho-N-Nd-O-S-Tb",
"density": 6.650664433545169,
"density_atomic": 0.04986514091126699,
"volume": 280.75725334683074,
"volume_molar": 12.076854993182826,
"formula_full": "Tb2 Nd2 Ho2 S4 N2 O2",
"formula_reduced": "TbNdHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.424813771749853,
"spacegroup": 12
},
{
"id": "oqmd-1557981",
"created_at": "2022-09-04T15:55:41.514635Z",
"updated_at": "2022-09-04T15:55:41.514648Z",
"structure_string": "Tb2 Gd2 Dy2 S4 N2 O2\n1.0\n7.583637 -1.920118 0.000000\n7.583637 1.920118 0.000000\n-1.558084 0.000000 9.430299\nDy Gd N O S Tb\n2 2 2 2 4 2\ndirect\n0.388998 0.388998 0.054529 Dy\n0.611002 0.611002 0.945471 Dy\n0.801623 0.801623 0.328366 Gd\n0.198377 0.198377 0.671634 Gd\n0.903966 0.903966 0.191954 N\n0.096034 0.096034 0.808046 N\n0.539305 0.539305 0.138830 O\n0.460695 0.460695 0.861170 O\n0.214096 0.214096 0.150101 S\n0.633237 0.633237 0.470521 S\n0.366763 0.366763 0.529479 S\n0.785904 0.785904 0.849899 S\n0.051697 0.051697 0.263737 Tb\n0.948303 0.948303 0.736263 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"O",
"S",
"Tb"
],
"chemical_system": "Dy-Gd-N-O-S-Tb",
"density": 6.926755679817629,
"density_atomic": 0.050976160497288724,
"volume": 274.6381811306605,
"volume_molar": 11.813641320280098,
"formula_full": "Tb2 Gd2 Dy2 S4 N2 O2",
"formula_reduced": "TbGdDyS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4622052568689017,
"spacegroup": 12
},
{
"id": "oqmd-1557819",
"created_at": "2022-09-04T15:55:41.564011Z",
"updated_at": "2022-09-04T15:55:41.564032Z",
"structure_string": "Tb2 Dy2 Er2 Se4 N2 O2\n1.0\n7.732689 -1.941889 0.000000\n7.732689 1.941889 0.000000\n-1.407009 0.000000 9.634523\nDy Er N O Se Tb\n2 2 2 2 4 2\ndirect\n0.607473 0.607473 0.443129 Dy\n0.392527 0.392527 0.556871 Dy\n0.951816 0.951816 0.244684 Er\n0.048184 0.048184 0.755316 Er\n0.093946 0.093946 0.309385 N\n0.906054 0.906054 0.690615 N\n0.461998 0.461998 0.362605 O\n0.538002 0.538002 0.637395 O\n0.372009 0.372009 0.033713 Se\n0.785632 0.785632 0.350822 Se\n0.214368 0.214368 0.649178 Se\n0.627991 0.627991 0.966287 Se\n0.193254 0.193254 0.172024 Tb\n0.806746 0.806746 0.827976 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Er",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-Er-N-O-Se-Tb",
"density": 7.766093864237192,
"density_atomic": 0.048385237466225396,
"volume": 289.3444515958508,
"volume_molar": 12.446235825965859,
"formula_full": "Tb2 Dy2 Er2 Se4 N2 O2",
"formula_reduced": "TbDyErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.290306056079371,
"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-1557211",
"created_at": "2022-09-04T15:55:47.029613Z",
"updated_at": "2022-09-04T15:55:47.029640Z",
"structure_string": "Gd4 Y2 Se2 S2 N2 O2\n1.0\n7.770150 -1.937521 0.000000\n7.770150 1.937521 0.000000\n-1.566995 0.000000 9.538311\nGd N O S Se Y\n4 2 2 2 2 2\ndirect\n0.191718 0.191718 0.163985 Gd\n0.607430 0.607430 0.441218 Gd\n0.392570 0.392570 0.558782 Gd\n0.808282 0.808282 0.836015 Gd\n0.092543 0.092543 0.300785 N\n0.907457 0.907457 0.699215 N\n0.460453 0.460453 0.360078 O\n0.539547 0.539547 0.639922 O\n0.367573 0.367573 0.033327 S\n0.632427 0.632427 0.966673 S\n0.784782 0.784782 0.348608 Se\n0.215218 0.215218 0.651392 Se\n0.947994 0.947994 0.235713 Y\n0.052006 0.052006 0.764287 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Gd-N-O-S-Se-Y",
"density": 6.2957777736615474,
"density_atomic": 0.04874731954148241,
"volume": 287.19527825702187,
"volume_molar": 12.353788509079667,
"formula_full": "Gd4 Y2 Se2 S2 N2 O2",
"formula_reduced": "Gd2YSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4406892078908027,
"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": [
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"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",
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"formation_energy": -2.4244351622260445,
"spacegroup": 12
},
{
"id": "oqmd-1557382",
"created_at": "2022-09-04T15:55:46.782762Z",
"updated_at": "2022-09-04T15:55:46.782787Z",
"structure_string": "Tb2 Y2 Ho2 S4 N2 O2\n1.0\n7.566482 -1.911008 0.000000\n7.566482 1.911008 0.000000\n-1.536227 0.000000 9.368952\nHo N O S Tb Y\n2 2 2 4 2 2\ndirect\n0.198373 0.198373 0.171549 Ho\n0.801627 0.801627 0.828451 Ho\n0.096399 0.096399 0.304345 N\n0.903601 0.903601 0.695655 N\n0.459972 0.459972 0.359970 O\n0.540028 0.540028 0.640030 O\n0.364075 0.364075 0.026716 S\n0.784838 0.784838 0.347028 S\n0.215162 0.215162 0.652972 S\n0.635925 0.635925 0.973284 S\n0.948264 0.948264 0.234095 Tb\n0.051736 0.051736 0.765905 Tb\n0.611810 0.611810 0.444341 Y\n0.388190 0.388190 0.555659 Y\n",
"nsites": 14,
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"elements": [
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],
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"density": 6.213292901989164,
"density_atomic": 0.05167143439393696,
"volume": 270.94273972086086,
"volume_molar": 11.654680832136194,
"formula_full": "Tb2 Y2 Ho2 S4 N2 O2",
"formula_reduced": "TbYHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.463159696035567,
"spacegroup": 12
},
{
"id": "oqmd-1557877",
"created_at": "2022-09-04T15:55:40.927473Z",
"updated_at": "2022-09-04T15:55:40.927510Z",
"structure_string": "Tb2 Nd2 Ho2 S4 N2 O2\n1.0\n7.611752 -1.935958 0.000000\n7.611752 1.935958 0.000000\n-1.688288 0.000000 9.557242\nHo N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.609624 0.609624 0.446766 Ho\n0.390376 0.390376 0.553234 Ho\n0.093535 0.093535 0.313773 N\n0.906465 0.906465 0.686227 N\n0.195334 0.195334 0.171311 Nd\n0.804666 0.804666 0.828689 Nd\n0.459536 0.459536 0.364306 O\n0.540464 0.540464 0.635694 O\n0.370422 0.370422 0.035754 S\n0.785239 0.785239 0.355103 S\n0.214761 0.214761 0.644897 S\n0.629578 0.629578 0.964246 S\n0.946150 0.946150 0.242753 Tb\n0.053850 0.053850 0.757247 Tb\n",
"nsites": 14,
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],
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"density": 6.629074209954275,
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"volume_molar": 12.116188087264966,
"formula_full": "Tb2 Nd2 Ho2 S4 N2 O2",
"formula_reduced": "TbNdHoS2NO",
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"spacegroup": 12
},
{
"id": "oqmd-1557306",
"created_at": "2022-09-04T15:55:46.699148Z",
"updated_at": "2022-09-04T15:55:46.699169Z",
"structure_string": "Nd2 Dy2 Y2 S4 N2 O2\n1.0\n7.611997 -1.937173 0.000000\n7.611997 1.937173 0.000000\n-1.707096 0.000000 9.562498\nDy N Nd O S Y\n2 2 2 2 4 2\ndirect\n0.390079 0.390079 0.053492 Dy\n0.609921 0.609921 0.946508 Dy\n0.906754 0.906754 0.188065 N\n0.093246 0.093246 0.811935 N\n0.805358 0.805358 0.330391 Nd\n0.194642 0.194642 0.669609 Nd\n0.540685 0.540685 0.136232 O\n0.459315 0.459315 0.863768 O\n0.214924 0.214924 0.146527 S\n0.629493 0.629493 0.462618 S\n0.370507 0.370507 0.537382 S\n0.785076 0.785076 0.853473 S\n0.054184 0.054184 0.256948 Y\n0.945816 0.945816 0.743052 Y\n",
"nsites": 14,
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"elements": [
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],
"chemical_system": "Dy-N-Nd-O-S-Y",
"density": 5.767867481491665,
"density_atomic": 0.049643188408687554,
"volume": 282.01250662517884,
"volume_molar": 12.130850078408997,
"formula_full": "Nd2 Dy2 Y2 S4 N2 O2",
"formula_reduced": "NdDyYS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5120270751308067,
"spacegroup": 12
},
{
"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": [
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"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-1557354",
"created_at": "2022-09-04T15:55:47.620160Z",
"updated_at": "2022-09-04T15:55:47.620181Z",
"structure_string": "Y4 Ho2 Se2 S2 N2 O2\n1.0\n7.567642 -1.929431 0.000000\n7.567642 1.929431 0.000000\n-1.493001 0.000000 9.541727\nHo N O S Se Y\n2 2 2 2 2 4\ndirect\n0.950520 0.950520 0.243890 Ho\n0.049480 0.049480 0.756110 Ho\n0.096790 0.096790 0.312190 N\n0.903210 0.903210 0.687810 N\n0.460308 0.460308 0.361434 O\n0.539692 0.539692 0.638566 O\n0.785691 0.785691 0.350212 S\n0.214309 0.214309 0.649788 S\n0.370144 0.370144 0.028710 Se\n0.629856 0.629856 0.971290 Se\n0.199140 0.199140 0.178626 Y\n0.612091 0.612091 0.446531 Y\n0.387909 0.387909 0.553469 Y\n0.800860 0.800860 0.821374 Y\n",
"nsites": 14,
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"elements": [
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],
"chemical_system": "Ho-N-O-S-Se-Y",
"density": 5.765991711481788,
"density_atomic": 0.050243654719128394,
"volume": 278.6421505016438,
"volume_molar": 11.985873228500024,
"formula_full": "Y4 Ho2 Se2 S2 N2 O2",
"formula_reduced": "Y2HoSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.473354503366992,
"spacegroup": 12
}
]
}