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{
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{
"id": "oqmd-1558176",
"created_at": "2022-09-04T15:55:41.950101Z",
"updated_at": "2022-09-04T15:55:41.950125Z",
"structure_string": "Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.682999 -1.959389 0.000000\n7.682999 1.959389 0.000000\n-1.562203 0.000000 9.724921\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.198431 0.198431 0.173199 Gd\n0.801569 0.801569 0.826801 Gd\n0.952469 0.952469 0.242109 Ho\n0.047531 0.047531 0.757891 Ho\n0.097264 0.097264 0.306184 N\n0.902736 0.902736 0.693816 N\n0.614677 0.614677 0.448254 Nd\n0.385323 0.385323 0.551746 Nd\n0.461886 0.461886 0.356975 O\n0.538114 0.538114 0.643025 O\n0.786973 0.786973 0.340713 S\n0.213027 0.213027 0.659287 S\n0.371877 0.371877 0.030632 Se\n0.628123 0.628123 0.969368 Se\n",
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"density": 6.890084603964946,
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},
{
"id": "oqmd-1558079",
"created_at": "2022-09-04T15:55:41.435786Z",
"updated_at": "2022-09-04T15:55:41.435805Z",
"structure_string": "Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.603814 -1.969354 0.000000\n7.603814 1.969354 0.000000\n-0.576427 0.000000 9.486439\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.384642 0.384642 0.044535 Gd\n0.615358 0.615358 0.955465 Gd\n0.785442 0.785442 0.315823 Ho\n0.214558 0.214558 0.684177 Ho\n0.888093 0.888093 0.173664 N\n0.111907 0.111907 0.826336 N\n0.028562 0.028562 0.278101 Nd\n0.971438 0.971438 0.721899 Nd\n0.528343 0.528343 0.146348 O\n0.471657 0.471657 0.853652 O\n0.204885 0.204885 0.160027 S\n0.795115 0.795115 0.839973 S\n0.376211 0.376211 0.496753 Se\n0.623789 0.623789 0.503247 Se\n",
"nsites": 14,
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"elements": [
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"density_atomic": 0.04927646527203529,
"volume": 284.1112876646428,
"volume_molar": 12.221129755866649,
"formula_full": "Nd2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.446208898009849,
"spacegroup": 12
},
{
"id": "oqmd-1557234",
"created_at": "2022-09-04T15:55:45.572208Z",
"updated_at": "2022-09-04T15:55:45.572226Z",
"structure_string": "Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.621793 -1.960372 0.000000\n7.621793 1.960372 0.000000\n-1.571025 0.000000 9.706043\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.390452 0.390452 0.051785 Ho\n0.609548 0.609548 0.948215 Ho\n0.904756 0.904756 0.180154 N\n0.095244 0.095244 0.819846 N\n0.801739 0.801739 0.320534 Nd\n0.198261 0.198261 0.679466 Nd\n0.539270 0.539270 0.134299 O\n0.460730 0.460730 0.865701 O\n0.213386 0.213386 0.142763 S\n0.786614 0.786614 0.857237 S\n0.625096 0.625096 0.466312 Se\n0.374904 0.374904 0.533688 Se\n0.050836 0.050836 0.251464 Y\n0.949164 0.949164 0.748536 Y\n",
"nsites": 14,
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"elements": [
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"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Ho-N-Nd-O-S-Se-Y",
"density": 6.172883001525845,
"density_atomic": 0.04826809830246942,
"volume": 290.0466455560308,
"volume_molar": 12.476440903601755,
"formula_full": "Nd2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4341480133669924,
"spacegroup": 12
},
{
"id": "oqmd-1557994",
"created_at": "2022-09-04T15:55:41.219897Z",
"updated_at": "2022-09-04T15:55:41.219920Z",
"structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.716538 -1.919493 0.000000\n7.716538 1.919493 0.000000\n-1.495151 0.000000 9.426585\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.949756 0.949756 0.232903 Dy\n0.050244 0.050244 0.767097 Dy\n0.193272 0.193272 0.165481 Ho\n0.806728 0.806728 0.834519 Ho\n0.094099 0.094099 0.300416 N\n0.905901 0.905901 0.699584 N\n0.461542 0.461542 0.358649 O\n0.538458 0.538458 0.641351 O\n0.365912 0.365912 0.029667 S\n0.634088 0.634088 0.970333 S\n0.785401 0.785401 0.347175 Se\n0.214599 0.214599 0.652825 Se\n0.607762 0.607762 0.441335 Tb\n0.392238 0.392238 0.558665 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
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"N",
"O",
"S",
"Se",
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],
"chemical_system": "Dy-Ho-N-O-S-Se-Tb",
"density": 7.461412217479095,
"density_atomic": 0.0501342612951492,
"volume": 279.2501502631013,
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"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.368962973557469,
"spacegroup": 12
},
{
"id": "oqmd-1558140",
"created_at": "2022-09-04T15:55:41.643133Z",
"updated_at": "2022-09-04T15:55:41.643156Z",
"structure_string": "Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.611831 -1.973866 0.000000\n7.611831 1.973866 0.000000\n-0.610478 0.000000 9.493865\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.786637 0.786637 0.313759 Gd\n0.213363 0.213363 0.686241 Gd\n0.387534 0.387534 0.046124 Ho\n0.612466 0.612466 0.953876 Ho\n0.891130 0.891130 0.170032 N\n0.108870 0.108870 0.829968 N\n0.031711 0.031711 0.274496 Nd\n0.968289 0.968289 0.725504 Nd\n0.529984 0.529984 0.142736 O\n0.470016 0.470016 0.857264 O\n0.206416 0.206416 0.152764 S\n0.793584 0.793584 0.847236 S\n0.377524 0.377524 0.499650 Se\n0.622476 0.622476 0.500350 Se\n",
"nsites": 14,
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"elements": [
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"Nd",
"O",
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],
"chemical_system": "Gd-Ho-N-Nd-O-S-Se",
"density": 7.071511033744669,
"density_atomic": 0.049073630027589826,
"volume": 285.28560027307987,
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"formula_full": "Nd2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.442859807295563,
"spacegroup": 12
},
{
"id": "oqmd-1558182",
"created_at": "2022-09-04T15:55:42.513535Z",
"updated_at": "2022-09-04T15:55:42.513549Z",
"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.661861 -1.953745 0.000000\n7.661861 1.953745 0.000000\n-1.483333 0.000000 9.663546\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.953312 0.953312 0.237642 Dy\n0.046688 0.046688 0.762358 Dy\n0.199707 0.199707 0.175487 Ho\n0.800293 0.800293 0.824513 Ho\n0.098685 0.098685 0.305452 N\n0.901315 0.901315 0.694548 N\n0.614883 0.614883 0.448109 Nd\n0.385117 0.385117 0.551891 Nd\n0.462165 0.462165 0.355294 O\n0.537835 0.537835 0.644706 O\n0.786891 0.786891 0.338556 S\n0.213109 0.213109 0.661444 S\n0.369431 0.369431 0.025289 Se\n0.630569 0.630569 0.974711 Se\n",
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"elements": [
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"chemical_system": "Dy-Ho-N-Nd-O-S-Se",
"density": 7.03332579714169,
"density_atomic": 0.04839041796628877,
"volume": 289.31347544369453,
"volume_molar": 12.44490337776237,
"formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
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"spacegroup": 12
},
{
"id": "oqmd-1557808",
"created_at": "2022-09-04T15:55:41.496498Z",
"updated_at": "2022-09-04T15:55:41.496520Z",
"structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.849663 -1.943784 0.000000\n7.849663 1.943784 0.000000\n-1.542480 0.000000 9.564696\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.192700 0.192700 0.162905 Er\n0.807300 0.807300 0.837095 Er\n0.949432 0.949432 0.228187 Gd\n0.050568 0.050568 0.771813 Gd\n0.094059 0.094059 0.292285 N\n0.905941 0.905941 0.707715 N\n0.610049 0.610049 0.441134 Nd\n0.389951 0.389951 0.558866 Nd\n0.460846 0.460846 0.353904 O\n0.539154 0.539154 0.646096 O\n0.362864 0.362864 0.027523 S\n0.637136 0.637136 0.972477 S\n0.784601 0.784601 0.339859 Se\n0.215399 0.215399 0.660141 Se\n",
"nsites": 14,
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"elements": [
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"N",
"Nd",
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"S",
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],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 6.938308128418278,
"density_atomic": 0.0479653760581338,
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"volume_molar": 12.55518304016046,
"formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdGdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.41459598396223,
"spacegroup": 12
},
{
"id": "oqmd-1558256",
"created_at": "2022-09-04T15:55:42.212225Z",
"updated_at": "2022-09-04T15:55:42.212235Z",
"structure_string": "Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.806934 -1.951799 0.000000\n7.806934 1.951799 0.000000\n-1.650286 0.000000 9.665976\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.394856 0.394856 0.058317 Dy\n0.605144 0.605144 0.941683 Dy\n0.909914 0.909914 0.191884 N\n0.090086 0.090086 0.808116 N\n0.810658 0.810658 0.335064 Nd\n0.189342 0.189342 0.664936 Nd\n0.540404 0.540404 0.135350 O\n0.459596 0.459596 0.864650 O\n0.630433 0.630433 0.460398 S\n0.369567 0.369567 0.539602 S\n0.216186 0.216186 0.144529 Se\n0.783814 0.783814 0.855471 Se\n0.054260 0.054260 0.256951 Tb\n0.945740 0.945740 0.743049 Tb\n",
"nsites": 14,
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"elements": [
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],
"chemical_system": "Dy-N-Nd-O-S-Se-Tb",
"density": 6.840071971237495,
"density_atomic": 0.047526598038103655,
"volume": 294.5718940113436,
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"formula_full": "Tb2 Nd2 Dy2 Se2 S2 N2 O2",
"formula_reduced": "TbNdDySeSNO",
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"spacegroup": 12
},
{
"id": "oqmd-1557100",
"created_at": "2022-09-04T15:55:45.092454Z",
"updated_at": "2022-09-04T15:55:45.092480Z",
"structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.717546 -1.922202 0.000000\n7.717546 1.922202 0.000000\n-1.557431 0.000000 9.465797\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.051855 0.051855 0.263077 Ho\n0.948145 0.948145 0.736923 Ho\n0.907725 0.907725 0.198711 N\n0.092275 0.092275 0.801289 N\n0.540038 0.540038 0.139975 O\n0.459962 0.459962 0.860025 O\n0.632603 0.632603 0.466505 S\n0.367397 0.367397 0.533495 S\n0.215290 0.215290 0.150164 Se\n0.784710 0.784710 0.849836 Se\n0.808347 0.808347 0.335536 Tb\n0.191653 0.191653 0.664464 Tb\n0.392746 0.392746 0.059135 Y\n0.607254 0.607254 0.940865 Y\n",
"nsites": 14,
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"elements": [
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"formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
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"spacegroup": 12
},
{
"id": "oqmd-1558089",
"created_at": "2022-09-04T15:55:41.533014Z",
"updated_at": "2022-09-04T15:55:41.533030Z",
"structure_string": "Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.804682 -1.956167 0.000000\n7.804682 1.956167 0.000000\n-1.196093 0.000000 9.495425\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.802217 0.802217 0.328864 Ho\n0.197783 0.197783 0.671136 Ho\n0.900913 0.900913 0.192021 N\n0.099087 0.099087 0.807979 N\n0.046569 0.046569 0.275405 Nd\n0.953431 0.953431 0.724595 Nd\n0.535858 0.535858 0.140640 O\n0.464142 0.464142 0.859360 O\n0.635140 0.635140 0.482884 S\n0.364860 0.364860 0.517116 S\n0.213674 0.213674 0.152416 Se\n0.786326 0.786326 0.847584 Se\n0.392174 0.392174 0.056635 Tb\n0.607826 0.607826 0.943365 Tb\n",
"nsites": 14,
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"elements": [
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],
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"density": 6.977223923313728,
"density_atomic": 0.04828614024638605,
"volume": 289.9382706624148,
"volume_molar": 12.47177912600029,
"formula_full": "Tb2 Nd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbNdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.330445741890802,
"spacegroup": 12
},
{
"id": "oqmd-1558100",
"created_at": "2022-09-04T15:55:41.981630Z",
"updated_at": "2022-09-04T15:55:41.981648Z",
"structure_string": "Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.819055 -1.959107 0.000000\n7.819055 1.959107 0.000000\n-1.220839 0.000000 9.518125\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.391599 0.391599 0.056480 Gd\n0.608401 0.608401 0.943520 Gd\n0.802320 0.802320 0.329576 Ho\n0.197680 0.197680 0.670424 Ho\n0.900898 0.900898 0.193592 N\n0.099102 0.099102 0.806408 N\n0.046626 0.046626 0.275547 Nd\n0.953374 0.953374 0.724453 Nd\n0.535928 0.535928 0.141421 O\n0.464072 0.464072 0.858579 O\n0.635464 0.635464 0.482480 S\n0.364536 0.364536 0.517520 S\n0.213665 0.213665 0.153164 Se\n0.786335 0.786335 0.846836 Se\n",
"nsites": 14,
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"elements": [
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"S",
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],
"chemical_system": "Gd-Ho-N-Nd-O-S-Se",
"density": 6.918281840681907,
"density_atomic": 0.0480102769911729,
"volume": 291.6042330389808,
"volume_molar": 12.543440982661322,
"formula_full": "Nd2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4205086437241343,
"spacegroup": 12
},
{
"id": "oqmd-1558042",
"created_at": "2022-09-04T15:55:41.275029Z",
"updated_at": "2022-09-04T15:55:41.275048Z",
"structure_string": "Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.651168 -1.964002 0.000000\n7.651168 1.964002 0.000000\n-1.494934 0.000000 9.728209\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.389559 0.389559 0.050734 Dy\n0.610441 0.610441 0.949266 Dy\n0.903321 0.903321 0.179582 N\n0.096679 0.096679 0.820418 N\n0.800424 0.800424 0.320538 Nd\n0.199576 0.199576 0.679462 Nd\n0.537881 0.537881 0.135458 O\n0.462119 0.462119 0.864542 O\n0.212291 0.212291 0.144698 S\n0.787709 0.787709 0.855302 S\n0.624649 0.624649 0.468590 Se\n0.375351 0.375351 0.531410 Se\n0.048433 0.048433 0.252514 Tb\n0.951567 0.951567 0.747486 Tb\n",
"nsites": 14,
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"elements": [
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],
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"volume_molar": 12.576373259920956,
"formula_full": "Tb2 Nd2 Dy2 Se2 S2 N2 O2",
"formula_reduced": "TbNdDySeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.344229024509852,
"spacegroup": 12
}
]
}