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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=53",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=51",
"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": [
"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-1557998",
"created_at": "2022-09-04T15:55:41.067641Z",
"updated_at": "2022-09-04T15:55:41.067653Z",
"structure_string": "Tb2 Nd2 Dy2 S4 N2 O2\n1.0\n7.620863 -1.938825 0.000000\n7.620863 1.938825 0.000000\n-1.678765 0.000000 9.571038\nDy N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.610215 0.610215 0.446875 Dy\n0.389785 0.389785 0.553125 Dy\n0.093713 0.093713 0.312673 N\n0.906287 0.906287 0.687327 N\n0.195260 0.195260 0.170181 Nd\n0.804740 0.804740 0.829819 Nd\n0.459627 0.459627 0.363508 O\n0.540373 0.540373 0.636492 O\n0.370301 0.370301 0.035982 S\n0.785332 0.785332 0.353830 S\n0.214668 0.214668 0.646170 S\n0.629699 0.629699 0.964018 S\n0.946296 0.946296 0.242390 Tb\n0.053704 0.053704 0.757610 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"Nd",
"O",
"S",
"Tb"
],
"chemical_system": "Dy-N-Nd-O-S-Tb",
"density": 6.5732910481849895,
"density_atomic": 0.04949897821031372,
"volume": 282.8341211512711,
"volume_molar": 12.166192066456057,
"formula_full": "Tb2 Nd2 Dy2 S4 N2 O2",
"formula_reduced": "TbNdDyS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.423513262226044,
"spacegroup": 12
},
{
"id": "oqmd-1557929",
"created_at": "2022-09-04T15:55:41.165632Z",
"updated_at": "2022-09-04T15:55:41.165657Z",
"structure_string": "Tb2 Dy2 Ho2 S4 N2 O2\n1.0\n7.549645 -1.907273 0.000000\n7.549645 1.907273 0.000000\n-1.600633 0.000000 9.377276\nDy Ho N O S Tb\n2 2 2 2 4 2\ndirect\n0.802549 0.802549 0.329981 Dy\n0.197451 0.197451 0.670019 Dy\n0.051663 0.051663 0.264339 Ho\n0.948337 0.948337 0.735661 Ho\n0.904313 0.904313 0.196056 N\n0.095687 0.095687 0.803944 N\n0.539750 0.539750 0.140944 O\n0.460250 0.460250 0.859056 O\n0.214271 0.214271 0.153250 S\n0.633919 0.633919 0.470165 S\n0.366081 0.366081 0.529835 S\n0.785729 0.785729 0.846750 S\n0.388240 0.388240 0.054888 Tb\n0.611760 0.611760 0.945112 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Ho",
"N",
"O",
"S",
"Tb"
],
"chemical_system": "Dy-Ho-N-O-S-Tb",
"density": 7.138863435631351,
"density_atomic": 0.0518420241228437,
"volume": 270.0511840900717,
"volume_molar": 11.616330307107745,
"formula_full": "Tb2 Dy2 Ho2 S4 N2 O2",
"formula_reduced": "TbDyHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.474571815559377,
"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-1557997",
"created_at": "2022-09-04T15:55:40.823612Z",
"updated_at": "2022-09-04T15:55:40.823638Z",
"structure_string": "Tb4 Ho2 Se2 S2 N2 O2\n1.0\n7.728100 -1.924411 0.000000\n7.728100 1.924411 0.000000\n-1.462032 0.000000 9.432994\nHo N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.193864 0.193864 0.166164 Ho\n0.806136 0.806136 0.833836 Ho\n0.094697 0.094697 0.301261 N\n0.905303 0.905303 0.698739 N\n0.461833 0.461833 0.358891 O\n0.538167 0.538167 0.641109 O\n0.365441 0.365441 0.028297 S\n0.634559 0.634559 0.971703 S\n0.785438 0.785438 0.347577 Se\n0.214562 0.214562 0.652423 Se\n0.949981 0.949981 0.231905 Tb\n0.607806 0.607806 0.441598 Tb\n0.392194 0.392194 0.558402 Tb\n0.050019 0.050019 0.768095 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Ho-N-O-S-Se-Tb",
"density": 7.383848610166145,
"density_atomic": 0.04989740017783289,
"volume": 280.5757404214329,
"volume_molar": 12.069047161850646,
"formula_full": "Tb4 Ho2 Se2 S2 N2 O2",
"formula_reduced": "Tb2HoSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.272169088271756,
"spacegroup": 12
},
{
"id": "oqmd-1557863",
"created_at": "2022-09-04T15:55:40.907737Z",
"updated_at": "2022-09-04T15:55:40.907767Z",
"structure_string": "Tb2 Sm2 Dy2 Se4 N2 O2\n1.0\n7.789639 -1.973119 0.000000\n7.789639 1.973119 0.000000\n-1.108593 0.000000 9.635584\nDy N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.607379 0.607379 0.445489 Dy\n0.392621 0.392621 0.554511 Dy\n0.099068 0.099068 0.316098 N\n0.900932 0.900932 0.683902 N\n0.464605 0.464605 0.361337 O\n0.535395 0.535395 0.638663 O\n0.370621 0.370621 0.019972 Se\n0.787634 0.787634 0.352579 Se\n0.212366 0.212366 0.647421 Se\n0.629379 0.629379 0.980028 Se\n0.956271 0.956271 0.234411 Sm\n0.043729 0.043729 0.765589 Sm\n0.199366 0.199366 0.178112 Tb\n0.800634 0.800634 0.821888 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"O",
"Se",
"Sm",
"Tb"
],
"chemical_system": "Dy-N-O-Se-Sm-Tb",
"density": 7.396980392241742,
"density_atomic": 0.047266058510131465,
"volume": 296.19563046491606,
"volume_molar": 12.740941279690492,
"formula_full": "Tb2 Sm2 Dy2 Se4 N2 O2",
"formula_reduced": "TbSmDySe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2680419671508005,
"spacegroup": 12
},
{
"id": "oqmd-1557218",
"created_at": "2022-09-04T15:55:46.246783Z",
"updated_at": "2022-09-04T15:55:46.246811Z",
"structure_string": "Tb2 Nd2 Y2 S4 N2 O2\n1.0\n7.632266 -1.947099 0.000000\n7.632266 1.947099 0.000000\n-1.247075 0.000000 9.428290\nN Nd O S Tb Y\n2 2 2 4 2 2\ndirect\n0.102071 0.102071 0.313577 N\n0.897929 0.897929 0.686423 N\n0.953853 0.953853 0.225743 Nd\n0.046147 0.046147 0.774257 Nd\n0.463498 0.463498 0.359545 O\n0.536502 0.536502 0.640455 O\n0.366086 0.366086 0.014679 S\n0.787982 0.787982 0.348561 S\n0.212018 0.212018 0.651439 S\n0.633914 0.633914 0.985321 S\n0.204372 0.204372 0.176347 Tb\n0.795628 0.795628 0.823653 Tb\n0.612196 0.612196 0.447893 Y\n0.387804 0.387804 0.552107 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"N",
"Nd",
"O",
"S",
"Tb",
"Y"
],
"chemical_system": "N-Nd-O-S-Tb-Y",
"density": 5.762326934504237,
"density_atomic": 0.04996013186440727,
"volume": 280.2234397218218,
"volume_molar": 12.053892844687045,
"formula_full": "Tb2 Nd2 Y2 S4 N2 O2",
"formula_reduced": "TbNdYS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4135591291308063,
"spacegroup": 12
},
{
"id": "oqmd-1588925",
"created_at": "2022-09-04T15:56:53.674050Z",
"updated_at": "2022-09-04T15:56:53.674079Z",
"structure_string": "Y2 Er2 Tm2 Si4 Ni2 Ge2\n1.0\n5.171895 -2.084805 0.000000\n5.171895 2.084805 0.000000\n-4.704454 0.000000 12.734234\nEr Ge Ni Si Tm Y\n2 2 2 4 2 2\ndirect\n0.469272 0.469272 0.118269 Er\n0.530728 0.530728 0.881731 Er\n0.875569 0.875569 0.422844 Ge\n0.124431 0.124431 0.577156 Ge\n0.752883 0.752883 0.095541 Ni\n0.247117 0.247117 0.904459 Ni\n0.136185 0.136185 0.042428 Si\n0.954492 0.954492 0.260794 Si\n0.045508 0.045508 0.739206 Si\n0.863815 0.863815 0.957572 Si\n0.596459 0.596459 0.418889 Tm\n0.403541 0.403541 0.581111 Tm\n0.251219 0.251219 0.269408 Y\n0.748781 0.748781 0.730592 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"Ge",
"Ni",
"Si",
"Tm",
"Y"
],
"chemical_system": "Er-Ge-Ni-Si-Tm-Y",
"density": 7.408675577141174,
"density_atomic": 0.05098120247361275,
"volume": 274.61101976255327,
"volume_molar": 11.812472966123126,
"formula_full": "Y2 Er2 Tm2 Si4 Ni2 Ge2",
"formula_reduced": "YErTmSi2NiGe",
"formula_anonymous": "ABCDEF2",
"formation_energy": -0.8345395821428576,
"spacegroup": 12
},
{
"id": "oqmd-1557882",
"created_at": "2022-09-04T15:55:40.519985Z",
"updated_at": "2022-09-04T15:55:40.520002Z",
"structure_string": "Tb2 Gd2 Ho2 S4 N2 O2\n1.0\n7.577404 -1.913867 0.000000\n7.577404 1.913867 0.000000\n-1.639217 0.000000 9.438482\nGd Ho N O S Tb\n2 2 2 2 4 2\ndirect\n0.612006 0.612006 0.444895 Gd\n0.387994 0.387994 0.555105 Gd\n0.948042 0.948042 0.236591 Ho\n0.051958 0.051958 0.763409 Ho\n0.095036 0.095036 0.302992 N\n0.904964 0.904964 0.697008 N\n0.460293 0.460293 0.359346 O\n0.539707 0.539707 0.640654 O\n0.366806 0.366806 0.031571 S\n0.785451 0.785451 0.345672 S\n0.214549 0.214549 0.654328 S\n0.633194 0.633194 0.968429 S\n0.196720 0.196720 0.168708 Tb\n0.803280 0.803280 0.831292 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Tb",
"density": 6.978549484946572,
"density_atomic": 0.051140349421162315,
"volume": 273.7564400411914,
"volume_molar": 11.775712970603964,
"formula_full": "Tb2 Gd2 Ho2 S4 N2 O2",
"formula_reduced": "TbGdHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.465401600678424,
"spacegroup": 12
},
{
"id": "oqmd-1557220",
"created_at": "2022-09-04T15:55:45.474490Z",
"updated_at": "2022-09-04T15:55:45.474501Z",
"structure_string": "Dy4 Y2 Se2 S2 N2 O2\n1.0\n7.715077 -1.922529 0.000000\n7.715077 1.922529 0.000000\n-1.503627 0.000000 9.439381\nDy N O S Se Y\n4 2 2 2 2 2\ndirect\n0.393506 0.393506 0.059591 Dy\n0.807592 0.807592 0.333757 Dy\n0.192408 0.192408 0.666243 Dy\n0.606494 0.606494 0.940409 Dy\n0.906930 0.906930 0.198128 N\n0.093070 0.093070 0.801872 N\n0.539523 0.539523 0.139266 O\n0.460477 0.460477 0.860734 O\n0.633533 0.633533 0.469612 S\n0.366467 0.366467 0.530388 S\n0.215324 0.215324 0.150452 Se\n0.784676 0.784676 0.849548 Se\n0.051969 0.051969 0.265830 Y\n0.948031 0.948031 0.734170 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
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"N",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Dy-N-O-S-Se-Y",
"density": 6.581669345940635,
"density_atomic": 0.049996702283944566,
"volume": 280.01846842798307,
"volume_molar": 12.045075944806642,
"formula_full": "Dy4 Y2 Se2 S2 N2 O2",
"formula_reduced": "Dy2YSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.45567813908128,
"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": [
"Ho",
"N",
"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-1557940",
"created_at": "2022-09-04T15:55:40.770185Z",
"updated_at": "2022-09-04T15:55:40.770196Z",
"structure_string": "Tb2 Dy2 Tm2 S4 N2 O2\n1.0\n7.528562 -1.905510 0.000000\n7.528562 1.905510 0.000000\n-1.477248 0.000000 9.336563\nDy N O S Tb Tm\n2 2 2 4 2 2\ndirect\n0.199082 0.199082 0.173968 Dy\n0.800918 0.800918 0.826032 Dy\n0.096543 0.096543 0.310380 N\n0.903457 0.903457 0.689620 N\n0.460616 0.460616 0.362808 O\n0.539384 0.539384 0.637192 O\n0.365901 0.365901 0.026866 S\n0.785289 0.785289 0.351230 S\n0.214711 0.214711 0.648770 S\n0.634099 0.634099 0.973134 S\n0.948366 0.948366 0.235602 Tb\n0.051634 0.051634 0.764398 Tb\n0.609922 0.609922 0.444692 Tm\n0.390078 0.390078 0.555308 Tm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"O",
"S",
"Tb",
"Tm"
],
"chemical_system": "Dy-N-O-S-Tb-Tm",
"density": 7.246363113847843,
"density_atomic": 0.05226220683883424,
"volume": 267.8800006125475,
"volume_molar": 11.522936217697481,
"formula_full": "Tb2 Dy2 Tm2 S4 N2 O2",
"formula_reduced": "TbDyTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.479006538654616,
"spacegroup": 12
}
]
}