HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=64",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=62",
"results": [
{
"id": "oqmd-1558072",
"created_at": "2022-09-04T15:55:41.886901Z",
"updated_at": "2022-09-04T15:55:41.886926Z",
"structure_string": "Nd2 Sm2 Gd2 Se4 N2 O2\n1.0\n7.922159 -2.000594 0.000000\n7.922159 2.000594 0.000000\n-1.303252 0.000000 9.837821\nGd N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.196843 0.196843 0.172371 Gd\n0.803157 0.803157 0.827629 Gd\n0.098435 0.098435 0.307203 N\n0.901565 0.901565 0.692797 N\n0.610737 0.610737 0.446321 Nd\n0.389263 0.389263 0.553679 Nd\n0.464227 0.464227 0.356980 O\n0.535773 0.535773 0.643020 O\n0.370129 0.370129 0.023581 Se\n0.787215 0.787215 0.344323 Se\n0.212785 0.212785 0.655677 Se\n0.629871 0.629871 0.976419 Se\n0.955614 0.955614 0.234471 Sm\n0.044386 0.044386 0.765529 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Sm"
],
"chemical_system": "Gd-N-Nd-O-Se-Sm",
"density": 6.813606279428159,
"density_atomic": 0.04489485851185177,
"volume": 311.8397175993805,
"volume_molar": 13.413876242443704,
"formula_full": "Nd2 Sm2 Gd2 Se4 N2 O2",
"formula_reduced": "NdSmGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3210612094603227,
"spacegroup": 12
},
{
"id": "oqmd-1558211",
"created_at": "2022-09-04T15:55:41.986684Z",
"updated_at": "2022-09-04T15:55:41.986698Z",
"structure_string": "Nd2 Sm2 Gd2 Se4 N2 O2\n1.0\n7.902122 -2.004204 0.000000\n7.902122 2.004204 0.000000\n-1.068928 0.000000 9.768998\nGd N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.201156 0.201156 0.177161 Gd\n0.798844 0.798844 0.822839 Gd\n0.101451 0.101451 0.313644 N\n0.898549 0.898549 0.686356 N\n0.959029 0.959029 0.230052 Nd\n0.040971 0.040971 0.769948 Nd\n0.466308 0.466308 0.357551 O\n0.533692 0.533692 0.642449 O\n0.370689 0.370689 0.016192 Se\n0.789027 0.789027 0.347953 Se\n0.210973 0.210973 0.652047 Se\n0.629311 0.629311 0.983808 Se\n0.609752 0.609752 0.447441 Sm\n0.390248 0.390248 0.552559 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Sm"
],
"chemical_system": "Gd-N-Nd-O-Se-Sm",
"density": 6.866616482046771,
"density_atomic": 0.04524414278931767,
"volume": 309.4323184592517,
"volume_molar": 13.310321267534,
"formula_full": "Nd2 Sm2 Gd2 Se4 N2 O2",
"formula_reduced": "NdSmGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.325682398031752,
"spacegroup": 12
},
{
"id": "oqmd-1558142",
"created_at": "2022-09-04T15:55:42.747542Z",
"updated_at": "2022-09-04T15:55:42.747571Z",
"structure_string": "Nd2 Sm2 Gd2 Se4 N2 O2\n1.0\n7.899639 -2.000971 0.000000\n7.899639 2.000971 0.000000\n-1.269353 0.000000 9.851134\nGd N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.392417 0.392417 0.053336 Gd\n0.607583 0.607583 0.946664 Gd\n0.902673 0.902673 0.183023 N\n0.097327 0.097327 0.816977 N\n0.802053 0.802053 0.325007 Nd\n0.197947 0.197947 0.674993 Nd\n0.535486 0.535486 0.136863 O\n0.464514 0.464514 0.863137 O\n0.211795 0.211795 0.144699 Se\n0.625892 0.625892 0.472291 Se\n0.374108 0.374108 0.527709 Se\n0.788205 0.788205 0.855301 Se\n0.044946 0.044946 0.259077 Sm\n0.955054 0.955054 0.740923 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Sm"
],
"chemical_system": "Gd-N-Nd-O-Se-Sm",
"density": 6.822510315765019,
"density_atomic": 0.04495352721607887,
"volume": 311.4327365838495,
"volume_molar": 13.396369835571022,
"formula_full": "Nd2 Sm2 Gd2 Se4 N2 O2",
"formula_reduced": "NdSmGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.322015712317466,
"spacegroup": 12
},
{
"id": "oqmd-1558078",
"created_at": "2022-09-04T15:55:41.435423Z",
"updated_at": "2022-09-04T15:55:41.435443Z",
"structure_string": "Nd2 Sm2 Gd2 Se4 N2 O2\n1.0\n7.903421 -2.004072 0.000000\n7.903421 2.004072 0.000000\n-1.084558 0.000000 9.790659\nGd N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.607534 0.607534 0.446884 Gd\n0.392466 0.392466 0.553116 Gd\n0.099561 0.099561 0.317997 N\n0.900439 0.900439 0.682003 N\n0.957148 0.957148 0.233700 Nd\n0.042852 0.042852 0.766300 Nd\n0.465796 0.465796 0.361179 O\n0.534204 0.534204 0.638821 O\n0.372341 0.372341 0.018695 Se\n0.788746 0.788746 0.352952 Se\n0.211254 0.211254 0.647048 Se\n0.627659 0.627659 0.981305 Se\n0.200401 0.200401 0.178431 Sm\n0.799599 0.799599 0.821569 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Sm"
],
"chemical_system": "Gd-N-Nd-O-Se-Sm",
"density": 6.850749783667171,
"density_atomic": 0.04513959709800688,
"volume": 310.14898005410345,
"volume_molar": 13.341148674687453,
"formula_full": "Nd2 Sm2 Gd2 Se4 N2 O2",
"formula_reduced": "NdSmGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3256085251746086,
"spacegroup": 12
},
{
"id": "oqmd-1557360",
"created_at": "2022-09-04T15:55:46.770272Z",
"updated_at": "2022-09-04T15:55:46.770307Z",
"structure_string": "Nd2 Gd2 Y2 S4 N2 O2\n1.0\n7.635254 -1.943594 0.000000\n7.635254 1.943594 0.000000\n-1.750214 0.000000 9.598943\nGd N Nd O S Y\n2 2 2 2 4 2\ndirect\n0.610759 0.610759 0.446381 Gd\n0.389241 0.389241 0.553619 Gd\n0.093017 0.093017 0.308844 N\n0.906983 0.906983 0.691156 N\n0.194258 0.194258 0.168001 Nd\n0.805742 0.805742 0.831999 Nd\n0.459269 0.459269 0.362737 O\n0.540731 0.540731 0.637263 O\n0.369947 0.369947 0.038313 S\n0.784879 0.784879 0.350926 S\n0.215121 0.215121 0.649074 S\n0.630053 0.630053 0.961687 S\n0.945858 0.945858 0.242566 Y\n0.054142 0.054142 0.757434 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Y",
"density": 5.6483403519253175,
"density_atomic": 0.04914118086050723,
"volume": 284.8934387584331,
"volume_molar": 12.254774212883742,
"formula_full": "Nd2 Gd2 Y2 S4 N2 O2",
"formula_reduced": "NdGdYS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.504890298106997,
"spacegroup": 12
},
{
"id": "oqmd-1557308",
"created_at": "2022-09-04T15:55:45.973384Z",
"updated_at": "2022-09-04T15:55:45.973411Z",
"structure_string": "Nd2 Gd2 Y2 S4 N2 O2\n1.0\n7.640414 -1.950708 0.000000\n7.640414 1.950708 0.000000\n-1.266193 0.000000 9.457735\nGd N Nd O S Y\n2 2 2 2 4 2\ndirect\n0.795986 0.795986 0.323738 Gd\n0.204014 0.204014 0.676262 Gd\n0.898318 0.898318 0.185828 N\n0.101682 0.101682 0.814172 N\n0.046602 0.046602 0.273161 Nd\n0.953398 0.953398 0.726839 Nd\n0.536719 0.536719 0.140140 O\n0.463281 0.463281 0.859860 O\n0.212243 0.212243 0.150576 S\n0.633382 0.633382 0.483971 S\n0.366618 0.366618 0.516029 S\n0.787757 0.787757 0.849424 S\n0.388019 0.388019 0.051964 Y\n0.611981 0.611981 0.948036 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Y",
"density": 5.70790862166633,
"density_atomic": 0.04965943134374745,
"volume": 281.92026411036863,
"volume_molar": 12.126882239778688,
"formula_full": "Nd2 Gd2 Y2 S4 N2 O2",
"formula_reduced": "NdGdYS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.502294615249854,
"spacegroup": 12
},
{
"id": "oqmd-1557137",
"created_at": "2022-09-04T15:55:45.842479Z",
"updated_at": "2022-09-04T15:55:45.842502Z",
"structure_string": "Nd2 Gd2 Y2 S4 N2 O2\n1.0\n7.675275 -1.939622 0.000000\n7.675275 1.939622 0.000000\n-1.611838 0.000000 9.536069\nGd N Nd O S Y\n2 2 2 2 4 2\ndirect\n0.051789 0.051789 0.269119 Gd\n0.948211 0.948211 0.730881 Gd\n0.904163 0.904163 0.202414 N\n0.095837 0.095837 0.797586 N\n0.386063 0.386063 0.054867 Nd\n0.613937 0.613937 0.945133 Nd\n0.539735 0.539735 0.144751 O\n0.460265 0.460265 0.855249 O\n0.214786 0.214786 0.160066 S\n0.636720 0.636720 0.471982 S\n0.363280 0.363280 0.528018 S\n0.785214 0.785214 0.839934 S\n0.802154 0.802154 0.332637 Y\n0.197846 0.197846 0.667363 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Y",
"density": 5.667517615006645,
"density_atomic": 0.04930802515365748,
"volume": 283.9294406209155,
"volume_molar": 12.213307552337248,
"formula_full": "Nd2 Gd2 Y2 S4 N2 O2",
"formula_reduced": "NdGdYS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5094665302498536,
"spacegroup": 12
},
{
"id": "oqmd-1557152",
"created_at": "2022-09-04T15:55:45.330242Z",
"updated_at": "2022-09-04T15:55:45.330260Z",
"structure_string": "Nd2 Gd2 Y2 S4 N2 O2\n1.0\n7.674254 -1.939654 0.000000\n7.674254 1.939654 0.000000\n-1.687041 0.000000 9.556007\nGd N Nd O S Y\n2 2 2 2 4 2\ndirect\n0.196494 0.196494 0.165906 Gd\n0.803506 0.803506 0.834094 Gd\n0.094634 0.094634 0.297492 N\n0.905366 0.905366 0.702508 N\n0.613489 0.613489 0.445230 Nd\n0.386511 0.386511 0.554770 Nd\n0.459942 0.459942 0.355618 O\n0.540058 0.540058 0.644382 O\n0.365739 0.365739 0.031688 S\n0.785388 0.785388 0.340515 S\n0.214612 0.214612 0.659485 S\n0.634261 0.634261 0.968312 S\n0.947721 0.947721 0.233643 Y\n0.052279 0.052279 0.766357 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Y",
"density": 5.656351827693852,
"density_atomic": 0.04921088157880175,
"volume": 284.4899248061975,
"volume_molar": 12.237416942748121,
"formula_full": "Nd2 Gd2 Y2 S4 N2 O2",
"formula_reduced": "NdGdYS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5022576081069974,
"spacegroup": 12
},
{
"id": "oqmd-1557299",
"created_at": "2022-09-04T15:55:48.646598Z",
"updated_at": "2022-09-04T15:55:48.646607Z",
"structure_string": "Nd2 Gd2 Y2 S4 N2 O2\n1.0\n7.641890 -1.949857 0.000000\n7.641890 1.949857 0.000000\n-1.299749 0.000000 9.464075\nGd N Nd O S Y\n2 2 2 2 4 2\ndirect\n0.387142 0.387142 0.052985 Gd\n0.612858 0.612858 0.947015 Gd\n0.898394 0.898394 0.189860 N\n0.101606 0.101606 0.810140 N\n0.047180 0.047180 0.274180 Nd\n0.952820 0.952820 0.725820 Nd\n0.536473 0.536473 0.140575 O\n0.463527 0.463527 0.859425 O\n0.212701 0.212701 0.153354 S\n0.635870 0.635870 0.482818 S\n0.364130 0.364130 0.517182 S\n0.787299 0.787299 0.846646 S\n0.796309 0.796309 0.325161 Y\n0.203691 0.203691 0.674839 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Y",
"density": 5.705472185992462,
"density_atomic": 0.049638234086031977,
"volume": 282.0406538986759,
"volume_molar": 12.13206084157335,
"formula_full": "Nd2 Gd2 Y2 S4 N2 O2",
"formula_reduced": "NdGdYS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5130334616784253,
"spacegroup": 12
},
{
"id": "oqmd-1557254",
"created_at": "2022-09-04T15:55:48.483560Z",
"updated_at": "2022-09-04T15:55:48.483580Z",
"structure_string": "Nd2 Gd2 Y2 S4 N2 O2\n1.0\n7.642138 -1.942900 0.000000\n7.642138 1.942900 0.000000\n-1.643335 0.000000 9.571324\nGd N Nd O S Y\n2 2 2 2 4 2\ndirect\n0.052419 0.052419 0.259563 Gd\n0.947581 0.947581 0.740437 Gd\n0.905032 0.905032 0.188056 N\n0.094968 0.094968 0.811944 N\n0.802738 0.802738 0.328532 Nd\n0.197262 0.197262 0.671468 Nd\n0.539966 0.539966 0.137152 O\n0.460034 0.460034 0.862848 O\n0.213661 0.213661 0.144995 S\n0.630558 0.630558 0.466844 S\n0.369442 0.369442 0.533156 S\n0.786339 0.786339 0.855005 S\n0.389360 0.389360 0.052870 Y\n0.610640 0.610640 0.947130 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Y",
"density": 5.6615580917027755,
"density_atomic": 0.0492561766469686,
"volume": 284.2283131380967,
"volume_molar": 12.226163640678399,
"formula_full": "Nd2 Gd2 Y2 S4 N2 O2",
"formula_reduced": "NdGdYS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.500503503106997,
"spacegroup": 12
},
{
"id": "oqmd-1558717",
"created_at": "2022-09-04T15:55:43.001658Z",
"updated_at": "2022-09-04T15:55:43.001683Z",
"structure_string": "Nd2 Gd2 Tm2 S4 N2 O2\n1.0\n7.602864 -1.939445 0.000000\n7.602864 1.939445 0.000000\n-1.606935 0.000000 9.528255\nGd N Nd O S Tm\n2 2 2 2 4 2\ndirect\n0.946111 0.946111 0.241600 Gd\n0.053889 0.053889 0.758400 Gd\n0.093815 0.093815 0.317037 N\n0.906185 0.906185 0.682963 N\n0.196298 0.196298 0.173819 Nd\n0.803702 0.803702 0.826181 Nd\n0.459725 0.459725 0.365742 O\n0.540275 0.540275 0.634258 O\n0.370086 0.370086 0.033341 S\n0.785246 0.785246 0.357078 S\n0.214754 0.214754 0.642922 S\n0.629914 0.629914 0.966659 S\n0.608117 0.608117 0.446590 Tm\n0.391883 0.391883 0.553410 Tm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Tm"
],
"chemical_system": "Gd-N-Nd-O-S-Tm",
"density": 6.672566602801713,
"density_atomic": 0.04982301196922506,
"volume": 280.9946538087178,
"volume_molar": 12.087066843168348,
"formula_full": "Nd2 Gd2 Tm2 S4 N2 O2",
"formula_reduced": "NdGdTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5167784638212813,
"spacegroup": 12
},
{
"id": "oqmd-1558736",
"created_at": "2022-09-04T15:55:42.024038Z",
"updated_at": "2022-09-04T15:55:42.024056Z",
"structure_string": "Nd2 Gd2 Tm2 S4 N2 O2\n1.0\n7.604103 -1.924867 0.000000\n7.604103 1.924867 0.000000\n-1.885572 0.000000 9.613195\nGd N Nd O S Tm\n2 2 2 2 4 2\ndirect\n0.610700 0.610700 0.445573 Gd\n0.389300 0.389300 0.554427 Gd\n0.089898 0.089898 0.306318 N\n0.910102 0.910102 0.693682 N\n0.190493 0.190493 0.165315 Nd\n0.809507 0.809507 0.834685 Nd\n0.457528 0.457528 0.362718 O\n0.542472 0.542472 0.637282 O\n0.369680 0.369680 0.044569 S\n0.783883 0.783883 0.350785 S\n0.216117 0.216117 0.649215 S\n0.630320 0.630320 0.955431 S\n0.943581 0.943581 0.247134 Tm\n0.056419 0.056419 0.752866 Tm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Tm"
],
"chemical_system": "Gd-N-Nd-O-S-Tm",
"density": 6.662611791377791,
"density_atomic": 0.04974868094815781,
"volume": 281.41449648864346,
"volume_molar": 12.10512649827955,
"formula_full": "Nd2 Gd2 Tm2 S4 N2 O2",
"formula_reduced": "NdGdTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5212977952498536,
"spacegroup": 12
}
]
}