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=67",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=65",
"results": [
{
"id": "oqmd-1558571",
"created_at": "2022-09-04T15:55:44.027935Z",
"updated_at": "2022-09-04T15:55:44.027973Z",
"structure_string": "Gd2 Y2 Ho2 Se4 N2 O2\n1.0\n7.754710 -1.951421 0.000000\n7.754710 1.951421 0.000000\n-1.393425 0.000000 9.654782\nGd Ho N O Se Y\n2 2 2 2 4 2\ndirect\n0.806281 0.806281 0.327849 Gd\n0.193719 0.193719 0.672151 Gd\n0.047808 0.047808 0.255373 Ho\n0.952192 0.952192 0.744627 Ho\n0.905700 0.905700 0.189581 N\n0.094300 0.094300 0.810419 N\n0.538374 0.538374 0.137833 O\n0.461626 0.461626 0.862167 O\n0.214206 0.214206 0.148589 Se\n0.627582 0.627582 0.466999 Se\n0.372418 0.372418 0.533001 Se\n0.785794 0.785794 0.851411 Se\n0.392297 0.392297 0.056397 Y\n0.607703 0.607703 0.943603 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Y"
],
"chemical_system": "Gd-Ho-N-O-Se-Y",
"density": 6.8080981506423655,
"density_atomic": 0.04791141885902063,
"volume": 292.20591527867305,
"volume_molar": 12.569322519377168,
"formula_full": "Gd2 Y2 Ho2 Se4 N2 O2",
"formula_reduced": "GdYHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.368084351007941,
"spacegroup": 12
},
{
"id": "oqmd-1558543",
"created_at": "2022-09-04T15:55:43.482647Z",
"updated_at": "2022-09-04T15:55:43.482675Z",
"structure_string": "Gd2 Y2 Ho2 Se4 N2 O2\n1.0\n7.756899 -1.952838 0.000000\n7.756899 1.952838 0.000000\n-1.282053 0.000000 9.609722\nGd Ho N O Se Y\n2 2 2 2 4 2\ndirect\n0.391127 0.391127 0.055353 Gd\n0.608873 0.608873 0.944647 Gd\n0.803683 0.803683 0.326658 Ho\n0.196317 0.196317 0.673342 Ho\n0.902518 0.902518 0.191436 N\n0.097482 0.097482 0.808564 N\n0.536289 0.536289 0.140580 O\n0.463711 0.463711 0.859420 O\n0.212858 0.212858 0.152959 Se\n0.629441 0.629441 0.473768 Se\n0.370559 0.370559 0.526232 Se\n0.787142 0.787142 0.847041 Se\n0.044878 0.044878 0.262254 Y\n0.955122 0.955122 0.737746 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Y"
],
"chemical_system": "Gd-Ho-N-O-Se-Y",
"density": 6.833129284175864,
"density_atomic": 0.04808757335866255,
"volume": 291.1355059566137,
"volume_molar": 12.52327855074676,
"formula_full": "Gd2 Y2 Ho2 Se4 N2 O2",
"formula_reduced": "GdYHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3708819752936554,
"spacegroup": 12
},
{
"id": "oqmd-1558694",
"created_at": "2022-09-04T15:55:44.746453Z",
"updated_at": "2022-09-04T15:55:44.746480Z",
"structure_string": "Gd2 Y2 Ho2 Se4 N2 O2\n1.0\n7.748431 -1.953202 0.000000\n7.748431 1.953202 0.000000\n-1.149738 0.000000 9.592511\nGd Ho N O Se Y\n2 2 2 2 4 2\ndirect\n0.955235 0.955235 0.238664 Gd\n0.044765 0.044765 0.761336 Gd\n0.607437 0.607437 0.444464 Ho\n0.392563 0.392563 0.555536 Ho\n0.097875 0.097875 0.314632 N\n0.902125 0.902125 0.685368 N\n0.463880 0.463880 0.362150 O\n0.536120 0.536120 0.637850 O\n0.370760 0.370760 0.024509 Se\n0.787054 0.787054 0.351986 Se\n0.212946 0.212946 0.648014 Se\n0.629240 0.629240 0.975491 Se\n0.198332 0.198332 0.176317 Y\n0.801668 0.801668 0.823683 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Y"
],
"chemical_system": "Gd-Ho-N-O-Se-Y",
"density": 6.851593358628994,
"density_atomic": 0.04821751273165537,
"volume": 290.35093697001986,
"volume_molar": 12.489530087366767,
"formula_full": "Gd2 Y2 Ho2 Se4 N2 O2",
"formula_reduced": "GdYHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3789763674365125,
"spacegroup": 12
},
{
"id": "oqmd-1558672",
"created_at": "2022-09-04T15:55:43.866020Z",
"updated_at": "2022-09-04T15:55:43.866046Z",
"structure_string": "Gd2 Y2 Ho2 Se4 N2 O2\n1.0\n7.758651 -1.953505 0.000000\n7.758651 1.953505 0.000000\n-1.195760 0.000000 9.598776\nGd Ho N O Se Y\n2 2 2 2 4 2\ndirect\n0.955531 0.955531 0.237461 Gd\n0.044469 0.044469 0.762539 Gd\n0.197371 0.197371 0.175240 Ho\n0.802629 0.802629 0.824760 Ho\n0.098227 0.098227 0.311559 N\n0.901773 0.901773 0.688441 N\n0.463647 0.463647 0.360649 O\n0.536353 0.536353 0.639351 O\n0.370184 0.370184 0.023687 Se\n0.786701 0.786701 0.349072 Se\n0.213299 0.213299 0.650928 Se\n0.629816 0.629816 0.976313 Se\n0.608684 0.608684 0.444598 Y\n0.391316 0.391316 0.555402 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Y"
],
"chemical_system": "Gd-Ho-N-O-Se-Y",
"density": 6.837041483225644,
"density_atomic": 0.04811510513085302,
"volume": 290.9689163501948,
"volume_molar": 12.516112650325274,
"formula_full": "Gd2 Y2 Ho2 Se4 N2 O2",
"formula_reduced": "GdYHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.370064305293656,
"spacegroup": 12
},
{
"id": "oqmd-1558457",
"created_at": "2022-09-04T15:55:43.567431Z",
"updated_at": "2022-09-04T15:55:43.567462Z",
"structure_string": "Tb2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.784323 -1.947721 0.000000\n7.784323 1.947721 0.000000\n-1.381649 0.000000 9.664986\nGd Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.391199 0.391199 0.056096 Gd\n0.608801 0.608801 0.943904 Gd\n0.046747 0.046747 0.257309 Ho\n0.953253 0.953253 0.742691 Ho\n0.904689 0.904689 0.192103 N\n0.095311 0.095311 0.807897 N\n0.537439 0.537439 0.139283 O\n0.462561 0.462561 0.860717 O\n0.213727 0.213727 0.151884 Se\n0.628183 0.628183 0.467936 Se\n0.371817 0.371817 0.532064 Se\n0.786273 0.786273 0.848116 Se\n0.805755 0.805755 0.329016 Tb\n0.194245 0.194245 0.670984 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-Se-Tb",
"density": 7.581358169837738,
"density_atomic": 0.04776933724173012,
"volume": 293.0750311471758,
"volume_molar": 12.606707791497692,
"formula_full": "Tb2 Gd2 Ho2 Se4 N2 O2",
"formula_reduced": "TbGdHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2819129709603234,
"spacegroup": 12
},
{
"id": "oqmd-1558423",
"created_at": "2022-09-04T15:55:43.935174Z",
"updated_at": "2022-09-04T15:55:43.935191Z",
"structure_string": "Tb2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.765606 -1.953472 0.000000\n7.765606 1.953472 0.000000\n-1.265050 0.000000 9.621992\nGd Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.609176 0.609176 0.444915 Gd\n0.390824 0.390824 0.555085 Gd\n0.196635 0.196635 0.173842 Ho\n0.803365 0.803365 0.826158 Ho\n0.097732 0.097732 0.309308 N\n0.902268 0.902268 0.690692 N\n0.463844 0.463844 0.359355 O\n0.536156 0.536156 0.640645 O\n0.370403 0.370403 0.025143 Se\n0.787019 0.787019 0.347388 Se\n0.212981 0.212981 0.652612 Se\n0.629597 0.629597 0.974857 Se\n0.955448 0.955448 0.237583 Tb\n0.044552 0.044552 0.762417 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-Se-Tb",
"density": 7.611115360857792,
"density_atomic": 0.04795683416000775,
"volume": 291.92919518600974,
"volume_molar": 12.557419324026181,
"formula_full": "Tb2 Gd2 Ho2 Se4 N2 O2",
"formula_reduced": "TbGdHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2832734488174657,
"spacegroup": 12
},
{
"id": "oqmd-1558424",
"created_at": "2022-09-04T15:55:43.566514Z",
"updated_at": "2022-09-04T15:55:43.566544Z",
"structure_string": "Tb2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.765481 -1.954540 0.000000\n7.765481 1.954540 0.000000\n-1.219924 0.000000 9.616398\nGd Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.955519 0.955519 0.237181 Gd\n0.044481 0.044481 0.762819 Gd\n0.197189 0.197189 0.175028 Ho\n0.802811 0.802811 0.824972 Ho\n0.098127 0.098127 0.311093 N\n0.901873 0.901873 0.688907 N\n0.464084 0.464084 0.360675 O\n0.535916 0.535916 0.639325 O\n0.370144 0.370144 0.023846 Se\n0.786743 0.786743 0.348387 Se\n0.213257 0.213257 0.651613 Se\n0.629856 0.629856 0.976154 Se\n0.608717 0.608717 0.444734 Tb\n0.391283 0.391283 0.555266 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-Se-Tb",
"density": 7.611504092050178,
"density_atomic": 0.047959283514201215,
"volume": 291.91428591410175,
"volume_molar": 12.55677799735433,
"formula_full": "Tb2 Gd2 Ho2 Se4 N2 O2",
"formula_reduced": "TbGdHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.284583210960324,
"spacegroup": 12
},
{
"id": "oqmd-1558504",
"created_at": "2022-09-04T15:55:43.842512Z",
"updated_at": "2022-09-04T15:55:43.842535Z",
"structure_string": "Tb2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.763073 -1.952312 0.000000\n7.763073 1.952312 0.000000\n-1.398463 0.000000 9.669975\nGd Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.806377 0.806377 0.328007 Gd\n0.193623 0.193623 0.671993 Gd\n0.047728 0.047728 0.255732 Ho\n0.952272 0.952272 0.744268 Ho\n0.905768 0.905768 0.189847 N\n0.094232 0.094232 0.810153 N\n0.538126 0.538126 0.138076 O\n0.461874 0.461874 0.861924 O\n0.214139 0.214139 0.149384 Se\n0.627998 0.627998 0.466859 Se\n0.372002 0.372002 0.533141 Se\n0.785861 0.785861 0.850616 Se\n0.392242 0.392242 0.056159 Tb\n0.607758 0.607758 0.943841 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-Se-Tb",
"density": 7.580320946363567,
"density_atomic": 0.047762801806149474,
"volume": 293.1151329191391,
"volume_molar": 12.60843278089404,
"formula_full": "Tb2 Gd2 Ho2 Se4 N2 O2",
"formula_reduced": "TbGdHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2824933431031806,
"spacegroup": 12
},
{
"id": "oqmd-1558527",
"created_at": "2022-09-04T15:55:42.418033Z",
"updated_at": "2022-09-04T15:55:42.418046Z",
"structure_string": "Tb2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.763039 -1.954245 0.000000\n7.763039 1.954245 0.000000\n-1.239873 0.000000 9.630895\nGd Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.802620 0.802620 0.324631 Gd\n0.197380 0.197380 0.675369 Gd\n0.392763 0.392763 0.055125 Ho\n0.607237 0.607237 0.944875 Ho\n0.903067 0.903067 0.185132 N\n0.096933 0.096933 0.814868 N\n0.536125 0.536125 0.137655 O\n0.463875 0.463875 0.862345 O\n0.212429 0.212429 0.146768 Se\n0.627183 0.627183 0.472519 Se\n0.372817 0.372817 0.527481 Se\n0.787571 0.787571 0.853232 Se\n0.044984 0.044984 0.258949 Tb\n0.955016 0.955016 0.741051 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-Se-Tb",
"density": 7.603585142219793,
"density_atomic": 0.04790938704755583,
"volume": 292.2183075751588,
"volume_molar": 12.569855577618434,
"formula_full": "Tb2 Gd2 Ho2 Se4 N2 O2",
"formula_reduced": "TbGdHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.283089700246037,
"spacegroup": 12
},
{
"id": "oqmd-1558458",
"created_at": "2022-09-04T15:55:42.154897Z",
"updated_at": "2022-09-04T15:55:42.154932Z",
"structure_string": "Tb2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.758110 -1.954942 0.000000\n7.758110 1.954942 0.000000\n-1.182012 0.000000 9.615342\nGd Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.955384 0.955384 0.239239 Gd\n0.044616 0.044616 0.760761 Gd\n0.607317 0.607317 0.444565 Ho\n0.392683 0.392683 0.555435 Ho\n0.097693 0.097693 0.314720 N\n0.902307 0.902307 0.685280 N\n0.464199 0.464199 0.362756 O\n0.535801 0.535801 0.637244 O\n0.371656 0.371656 0.025409 Se\n0.787261 0.787261 0.351913 Se\n0.212739 0.212739 0.648087 Se\n0.628344 0.628344 0.974591 Se\n0.197749 0.197749 0.175713 Tb\n0.802251 0.802251 0.824287 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-Se-Tb",
"density": 7.618005691889819,
"density_atomic": 0.04800024940822614,
"volume": 291.66515117316703,
"volume_molar": 12.546061393939222,
"formula_full": "Tb2 Gd2 Ho2 Se4 N2 O2",
"formula_reduced": "TbGdHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.283898835246038,
"spacegroup": 12
},
{
"id": "oqmd-1558490",
"created_at": "2022-09-04T15:55:42.245248Z",
"updated_at": "2022-09-04T15:55:42.245277Z",
"structure_string": "Sm2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.791869 -1.969016 0.000000\n7.791869 1.969016 0.000000\n-1.246991 0.000000 9.707233\nGd Ho N O Se Sm\n2 2 2 2 4 2\ndirect\n0.045567 0.045567 0.257758 Gd\n0.954433 0.954433 0.742242 Gd\n0.393363 0.393363 0.054534 Ho\n0.606637 0.606637 0.945466 Ho\n0.903410 0.903410 0.182849 N\n0.096590 0.096590 0.817151 N\n0.536176 0.536176 0.136146 O\n0.463824 0.463824 0.863854 O\n0.212285 0.212285 0.143858 Se\n0.626039 0.626039 0.471697 Se\n0.373961 0.373961 0.528303 Se\n0.787715 0.787715 0.856142 Se\n0.802698 0.802698 0.324481 Sm\n0.197302 0.197302 0.675519 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Sm"
],
"chemical_system": "Gd-Ho-N-O-Se-Sm",
"density": 7.363995214842728,
"density_atomic": 0.047001497863513354,
"volume": 297.8628477044349,
"volume_molar": 12.812657114646782,
"formula_full": "Sm2 Gd2 Ho2 Se4 N2 O2",
"formula_reduced": "SmGdHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.357377662793656,
"spacegroup": 12
},
{
"id": "oqmd-1558488",
"created_at": "2022-09-04T15:55:40.996288Z",
"updated_at": "2022-09-04T15:55:40.996313Z",
"structure_string": "Sm2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.797095 -1.964871 0.000000\n7.797095 1.964871 0.000000\n-1.496203 0.000000 9.765093\nGd Ho N O Se Sm\n2 2 2 2 4 2\ndirect\n0.392300 0.392300 0.055680 Gd\n0.607700 0.607700 0.944320 Gd\n0.048722 0.048722 0.253551 Ho\n0.951278 0.951278 0.746449 Ho\n0.906932 0.906932 0.189663 N\n0.093068 0.093068 0.810337 N\n0.538337 0.538337 0.137569 O\n0.461663 0.461663 0.862431 O\n0.214374 0.214374 0.148409 Se\n0.626923 0.626923 0.463201 Se\n0.373077 0.373077 0.536799 Se\n0.785626 0.785626 0.851591 Se\n0.807336 0.807336 0.329326 Sm\n0.192664 0.192664 0.670674 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"Se",
"Sm"
],
"chemical_system": "Gd-Ho-N-O-Se-Sm",
"density": 7.330888041039321,
"density_atomic": 0.04679018773723144,
"volume": 299.2080322186879,
"volume_molar": 12.87052061816824,
"formula_full": "Sm2 Gd2 Ho2 Se4 N2 O2",
"formula_reduced": "SmGdHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.356947036365084,
"spacegroup": 12
}
]
}