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=20",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=18",
"results": [
{
"id": "oqmd-1557530",
"created_at": "2022-09-04T15:55:49.597547Z",
"updated_at": "2022-09-04T15:55:49.597582Z",
"structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.628813 -1.963643 0.000000\n7.628813 1.963643 0.000000\n-1.525511 0.000000 9.706560\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.609217 0.609217 0.448288 Er\n0.390783 0.390783 0.551712 Er\n0.949067 0.949067 0.247146 Gd\n0.050933 0.050933 0.752854 Gd\n0.095645 0.095645 0.321997 N\n0.904355 0.904355 0.678003 N\n0.199102 0.199102 0.181417 Nd\n0.800898 0.800898 0.818583 Nd\n0.460806 0.460806 0.366317 O\n0.539194 0.539194 0.633683 O\n0.786443 0.786443 0.359532 S\n0.213557 0.213557 0.640468 S\n0.373888 0.373888 0.030577 Se\n0.626112 0.626112 0.969423 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 6.963681868890179,
"density_atomic": 0.04814078784169978,
"volume": 290.81368684774895,
"volume_molar": 12.509435408083608,
"formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdGdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.435156576819373,
"spacegroup": 12
},
{
"id": "oqmd-1557812",
"created_at": "2022-09-04T15:55:40.313916Z",
"updated_at": "2022-09-04T15:55:40.313943Z",
"structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.629398 -1.956618 0.000000\n7.629398 1.956618 0.000000\n-1.696155 0.000000 9.758579\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.051586 0.051586 0.249508 Er\n0.948414 0.948414 0.750492 Er\n0.388540 0.388540 0.051733 Gd\n0.611460 0.611460 0.948267 Gd\n0.906235 0.906235 0.185273 N\n0.093765 0.093765 0.814727 N\n0.803987 0.803987 0.324512 Nd\n0.196013 0.196013 0.675488 Nd\n0.540261 0.540261 0.136862 O\n0.459739 0.459739 0.863138 O\n0.213723 0.213723 0.146015 S\n0.786277 0.786277 0.853985 S\n0.624615 0.624615 0.462155 Se\n0.375385 0.375385 0.537845 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 6.950897288553001,
"density_atomic": 0.04805240646798902,
"volume": 291.3485718832074,
"volume_molar": 12.532443643611808,
"formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdGdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.437650352533659,
"spacegroup": 12
},
{
"id": "oqmd-1557684",
"created_at": "2022-09-04T15:55:40.804703Z",
"updated_at": "2022-09-04T15:55:40.804726Z",
"structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.844434 -1.938835 0.000000\n7.844434 1.938835 0.000000\n-1.715815 0.000000 9.647588\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.051746 0.051746 0.263551 Er\n0.948254 0.948254 0.736449 Er\n0.810750 0.810750 0.341136 Gd\n0.189250 0.189250 0.658864 Gd\n0.909220 0.909220 0.207642 N\n0.090780 0.090780 0.792358 N\n0.390324 0.390324 0.059065 Nd\n0.609676 0.609676 0.940935 Nd\n0.540010 0.540010 0.144840 O\n0.459990 0.459990 0.855160 O\n0.632652 0.632652 0.462573 S\n0.367348 0.367348 0.537427 S\n0.215479 0.215479 0.158713 Se\n0.784521 0.784521 0.841287 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 6.900849499782038,
"density_atomic": 0.04770641995876425,
"volume": 293.4615511308773,
"volume_molar": 12.623334061129142,
"formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdGdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.412701862533659,
"spacegroup": 12
},
{
"id": "oqmd-1557791",
"created_at": "2022-09-04T15:55:40.267138Z",
"updated_at": "2022-09-04T15:55:40.267169Z",
"structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.799089 -1.960911 0.000000\n7.799089 1.960911 0.000000\n-1.187032 0.000000 9.498998\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.394679 0.394679 0.057249 Er\n0.605321 0.605321 0.942751 Er\n0.802038 0.802038 0.326954 Gd\n0.197962 0.197962 0.673046 Gd\n0.902830 0.902830 0.187710 N\n0.097170 0.097170 0.812290 N\n0.048348 0.048348 0.272021 Nd\n0.951652 0.951652 0.727979 Nd\n0.536552 0.536552 0.136991 O\n0.463448 0.463448 0.863009 O\n0.633971 0.633971 0.480353 S\n0.366029 0.366029 0.519647 S\n0.213877 0.213877 0.145220 Se\n0.786123 0.786123 0.854780 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 6.970183532924918,
"density_atomic": 0.048185734643522056,
"volume": 290.54242097940323,
"volume_molar": 12.497766827779595,
"formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdGdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4188321375336588,
"spacegroup": 12
},
{
"id": "oqmd-1557690",
"created_at": "2022-09-04T15:55:40.486476Z",
"updated_at": "2022-09-04T15:55:40.486511Z",
"structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.804604 -1.942151 0.000000\n7.804604 1.942151 0.000000\n-1.781976 0.000000 9.693844\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.053824 0.053824 0.255531 Er\n0.946176 0.946176 0.744469 Er\n0.393526 0.393526 0.058235 Gd\n0.606474 0.606474 0.941765 Gd\n0.910872 0.910872 0.196363 N\n0.089128 0.089128 0.803637 N\n0.812316 0.812316 0.338435 Nd\n0.187684 0.187684 0.661565 Nd\n0.540579 0.540579 0.137885 O\n0.459421 0.459421 0.862115 O\n0.628852 0.628852 0.456274 S\n0.371148 0.371148 0.543726 S\n0.215685 0.215685 0.147859 Se\n0.784315 0.784315 0.852141 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 6.891184501090451,
"density_atomic": 0.047639604636028066,
"volume": 293.8731357441266,
"volume_molar": 12.641038493097984,
"formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdGdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.419406841819373,
"spacegroup": 12
},
{
"id": "oqmd-1557396",
"created_at": "2022-09-04T15:55:49.588786Z",
"updated_at": "2022-09-04T15:55:49.588814Z",
"structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.605196 -1.969351 0.000000\n7.605196 1.969351 0.000000\n-0.680460 0.000000 9.495013\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.611925 0.611925 0.453009 Er\n0.388075 0.388075 0.546991 Er\n0.212552 0.212552 0.186923 Gd\n0.787448 0.787448 0.813077 Gd\n0.107835 0.107835 0.329453 N\n0.892165 0.892165 0.670547 N\n0.966150 0.966150 0.226974 Nd\n0.033850 0.033850 0.773026 Nd\n0.469173 0.469173 0.359264 O\n0.530827 0.530827 0.640736 O\n0.792984 0.792984 0.349504 S\n0.207016 0.207016 0.650496 S\n0.376085 0.376085 0.002247 Se\n0.623915 0.623915 0.997753 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 7.120240554907205,
"density_atomic": 0.04922309726223655,
"volume": 284.41932301445513,
"volume_molar": 12.234379986121118,
"formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdGdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4429881575336583,
"spacegroup": 12
},
{
"id": "oqmd-1557648",
"created_at": "2022-09-04T15:55:49.304935Z",
"updated_at": "2022-09-04T15:55:49.304953Z",
"structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.824167 -1.954804 0.000000\n7.824167 1.954804 0.000000\n-1.231195 0.000000 9.490623\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.197957 0.197957 0.170312 Er\n0.802043 0.802043 0.829688 Er\n0.608072 0.608072 0.441917 Gd\n0.391928 0.391928 0.558083 Gd\n0.098428 0.098428 0.304217 N\n0.901572 0.901572 0.695783 N\n0.952191 0.952191 0.223973 Nd\n0.047809 0.047809 0.776027 Nd\n0.463299 0.463299 0.358593 O\n0.536701 0.536701 0.641407 O\n0.362133 0.362133 0.017991 S\n0.637867 0.637867 0.982009 S\n0.785803 0.785803 0.347531 Se\n0.214197 0.214197 0.652469 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 6.975698740535802,
"density_atomic": 0.0482238619509576,
"volume": 290.31270897046016,
"volume_molar": 12.487885698835898,
"formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdGdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4210023975336585,
"spacegroup": 12
},
{
"id": "oqmd-1557411",
"created_at": "2022-09-04T15:55:46.949315Z",
"updated_at": "2022-09-04T15:55:46.949351Z",
"structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.606539 -1.967498 0.000000\n7.606539 1.967498 0.000000\n-0.752487 0.000000 9.504161\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.211579 0.211579 0.184796 Er\n0.788421 0.788421 0.815204 Er\n0.614745 0.614745 0.453379 Gd\n0.385255 0.385255 0.546621 Gd\n0.109384 0.109384 0.322834 N\n0.890616 0.890616 0.677166 N\n0.966618 0.966618 0.224217 Nd\n0.033382 0.033382 0.775783 Nd\n0.469393 0.469393 0.355502 O\n0.530607 0.530607 0.644498 O\n0.792234 0.792234 0.341087 S\n0.207766 0.207766 0.658913 S\n0.372883 0.372883 0.002042 Se\n0.627117 0.627117 0.997958 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 7.118829452716498,
"density_atomic": 0.049213342139520604,
"volume": 284.4757009249601,
"volume_molar": 12.236805098355514,
"formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdGdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4470306818193728,
"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,
"nelements": 7,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 6.938308128418278,
"density_atomic": 0.0479653760581338,
"volume": 291.8772070718693,
"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-1557625",
"created_at": "2022-09-04T15:55:48.767759Z",
"updated_at": "2022-09-04T15:55:48.767785Z",
"structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.656879 -1.959589 0.000000\n7.656879 1.959589 0.000000\n-1.336678 0.000000 9.623585\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.797197 0.797197 0.323399 Er\n0.202803 0.202803 0.676601 Er\n0.043559 0.043559 0.266924 Gd\n0.956441 0.956441 0.733076 Gd\n0.897910 0.897910 0.192316 N\n0.102090 0.102090 0.807684 N\n0.384041 0.384041 0.049933 Nd\n0.615959 0.615959 0.950067 Nd\n0.535711 0.535711 0.145904 O\n0.464289 0.464289 0.854096 O\n0.211794 0.211794 0.162455 S\n0.788206 0.788206 0.837545 S\n0.630431 0.630431 0.480270 Se\n0.369569 0.369569 0.519730 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 7.012455293547109,
"density_atomic": 0.04847796451532296,
"volume": 288.79100308708024,
"volume_molar": 12.422429077228513,
"formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdGdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.435853377533658,
"spacegroup": 12
},
{
"id": "oqmd-1557490",
"created_at": "2022-09-04T15:55:48.272011Z",
"updated_at": "2022-09-04T15:55:48.272036Z",
"structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.663627 -1.954725 0.000000\n7.663627 1.954725 0.000000\n-1.664774 0.000000 9.722077\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.050224 0.050224 0.256731 Er\n0.949776 0.949776 0.743269 Er\n0.803446 0.803446 0.327565 Gd\n0.196554 0.196554 0.672435 Gd\n0.904795 0.904795 0.195681 N\n0.095205 0.095205 0.804319 N\n0.385602 0.385602 0.052466 Nd\n0.614398 0.614398 0.947534 Nd\n0.539875 0.539875 0.142757 O\n0.460125 0.460125 0.857243 O\n0.214210 0.214210 0.157863 S\n0.785790 0.785790 0.842137 S\n0.628617 0.628617 0.466788 Se\n0.371383 0.371383 0.533212 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 6.9525590543853255,
"density_atomic": 0.048063894459238865,
"volume": 291.2789352072346,
"volume_molar": 12.529448201720616,
"formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdGdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.433044384676516,
"spacegroup": 12
},
{
"id": "oqmd-1557667",
"created_at": "2022-09-04T15:55:39.681259Z",
"updated_at": "2022-09-04T15:55:39.681286Z",
"structure_string": "Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.795127 -1.950898 0.000000\n7.795127 1.950898 0.000000\n-1.560777 0.000000 9.625856\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.604415 0.604415 0.442470 Er\n0.395585 0.395585 0.557530 Er\n0.947397 0.947397 0.240510 Gd\n0.052603 0.052603 0.759490 Gd\n0.091812 0.091812 0.311069 N\n0.908188 0.908188 0.688931 N\n0.192235 0.192235 0.167877 Nd\n0.807765 0.807765 0.832123 Nd\n0.461067 0.461067 0.365134 O\n0.538933 0.538933 0.634866 O\n0.369865 0.369865 0.035849 S\n0.630135 0.630135 0.964151 S\n0.785247 0.785247 0.358143 Se\n0.214753 0.214753 0.641857 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Gd",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-Nd-O-S-Se",
"density": 6.917141340911273,
"density_atomic": 0.04781904745699288,
"volume": 292.77036546140346,
"volume_molar": 12.593602508322958,
"formula_full": "Nd2 Gd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdGdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.417996644676516,
"spacegroup": 12
}
]
}