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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=43",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=41",
"results": [
{
"id": "oqmd-1557990",
"created_at": "2022-09-04T15:55:40.682141Z",
"updated_at": "2022-09-04T15:55:40.682175Z",
"structure_string": "Tb2 Dy2 Ho2 S4 N2 O2\n1.0\n7.557547 -1.907876 0.000000\n7.557547 1.907876 0.000000\n-1.575086 0.000000 9.371368\nDy Ho N O S Tb\n2 2 2 2 4 2\ndirect\n0.948517 0.948517 0.234367 Dy\n0.051483 0.051483 0.765633 Dy\n0.197947 0.197947 0.170805 Ho\n0.802053 0.802053 0.829195 Ho\n0.096330 0.096330 0.303945 N\n0.903670 0.903670 0.696055 N\n0.460418 0.460418 0.359215 O\n0.539582 0.539582 0.640785 O\n0.365066 0.365066 0.027763 S\n0.785249 0.785249 0.345981 S\n0.214751 0.214751 0.654019 S\n0.634934 0.634934 0.972237 S\n0.612127 0.612127 0.445128 Tb\n0.387873 0.387873 0.554872 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Ho",
"N",
"O",
"S",
"Tb"
],
"chemical_system": "Dy-Ho-N-O-S-Tb",
"density": 7.13363969743909,
"density_atomic": 0.05180408963035531,
"volume": 270.2489340107332,
"volume_molar": 11.624836577518476,
"formula_full": "Tb2 Dy2 Ho2 S4 N2 O2",
"formula_reduced": "TbDyHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.475141365559377,
"spacegroup": 12
},
{
"id": "oqmd-1557909",
"created_at": "2022-09-04T15:55:40.688738Z",
"updated_at": "2022-09-04T15:55:40.688769Z",
"structure_string": "Tb4 Ho2 Se2 S2 N2 O2\n1.0\n7.716610 -1.924634 0.000000\n7.716610 1.924634 0.000000\n-1.463880 0.000000 9.454479\nHo N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.393767 0.393767 0.058903 Ho\n0.606233 0.606233 0.941097 Ho\n0.906453 0.906453 0.195106 N\n0.093547 0.093547 0.804894 N\n0.539153 0.539153 0.138766 O\n0.460847 0.460847 0.861234 O\n0.632890 0.632890 0.470289 S\n0.367110 0.367110 0.529711 S\n0.214822 0.214822 0.148177 Se\n0.785178 0.785178 0.851823 Se\n0.051427 0.051427 0.265429 Tb\n0.806824 0.806824 0.332695 Tb\n0.193176 0.193176 0.667305 Tb\n0.948573 0.948573 0.734571 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Ho-N-O-S-Se-Tb",
"density": 7.377183721054073,
"density_atomic": 0.04985236124803846,
"volume": 280.8292255274239,
"volume_molar": 12.079950897485228,
"formula_full": "Tb4 Ho2 Se2 S2 N2 O2",
"formula_reduced": "Tb2HoSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.272165583986041,
"spacegroup": 12
},
{
"id": "oqmd-1558434",
"created_at": "2022-09-04T15:55:40.761560Z",
"updated_at": "2022-09-04T15:55:40.761577Z",
"structure_string": "Tb2 Gd2 Er2 Se4 N2 O2\n1.0\n7.748460 -1.954348 0.000000\n7.748460 1.954348 0.000000\n-1.161785 0.000000 9.597977\nEr Gd N O Se Tb\n2 2 2 2 4 2\ndirect\n0.606796 0.606796 0.444519 Er\n0.393204 0.393204 0.555481 Er\n0.955134 0.955134 0.239214 Gd\n0.044866 0.044866 0.760786 Gd\n0.097803 0.097803 0.315898 N\n0.902197 0.902197 0.684102 N\n0.464087 0.464087 0.363129 O\n0.535913 0.535913 0.636871 O\n0.371763 0.371763 0.024964 Se\n0.787156 0.787156 0.353037 Se\n0.212844 0.212844 0.646963 Se\n0.628237 0.628237 0.975036 Se\n0.197713 0.197713 0.176378 Tb\n0.802287 0.802287 0.823622 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Gd",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Er-Gd-N-O-Se-Tb",
"density": 7.670220548024789,
"density_atomic": 0.04816161492904237,
"volume": 290.6879269025037,
"volume_molar": 12.504025807424773,
"formula_full": "Tb2 Gd2 Er2 Se4 N2 O2",
"formula_reduced": "TbGdErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2848069104841326,
"spacegroup": 12
},
{
"id": "oqmd-1557877",
"created_at": "2022-09-04T15:55:40.927473Z",
"updated_at": "2022-09-04T15:55:40.927510Z",
"structure_string": "Tb2 Nd2 Ho2 S4 N2 O2\n1.0\n7.611752 -1.935958 0.000000\n7.611752 1.935958 0.000000\n-1.688288 0.000000 9.557242\nHo N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.609624 0.609624 0.446766 Ho\n0.390376 0.390376 0.553234 Ho\n0.093535 0.093535 0.313773 N\n0.906465 0.906465 0.686227 N\n0.195334 0.195334 0.171311 Nd\n0.804666 0.804666 0.828689 Nd\n0.459536 0.459536 0.364306 O\n0.540464 0.540464 0.635694 O\n0.370422 0.370422 0.035754 S\n0.785239 0.785239 0.355103 S\n0.214761 0.214761 0.644897 S\n0.629578 0.629578 0.964246 S\n0.946150 0.946150 0.242753 Tb\n0.053850 0.053850 0.757247 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Tb"
],
"chemical_system": "Ho-N-Nd-O-S-Tb",
"density": 6.629074209954275,
"density_atomic": 0.049703262417407724,
"volume": 281.6716512978178,
"volume_molar": 12.116188087264966,
"formula_full": "Tb2 Nd2 Ho2 S4 N2 O2",
"formula_reduced": "TbNdHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.425350978892709,
"spacegroup": 12
},
{
"id": "oqmd-1557718",
"created_at": "2022-09-04T15:55:40.669391Z",
"updated_at": "2022-09-04T15:55:40.669422Z",
"structure_string": "Tb2 Er2 Tm2 S4 N2 O2\n1.0\n7.501680 -1.899014 0.000000\n7.501680 1.899014 0.000000\n-1.466646 0.000000 9.274415\nEr N O S Tb Tm\n2 2 2 4 2 2\ndirect\n0.801168 0.801168 0.325646 Er\n0.198832 0.198832 0.674354 Er\n0.903781 0.903781 0.191377 N\n0.096219 0.096219 0.808623 N\n0.540252 0.540252 0.137888 O\n0.459748 0.459748 0.862112 O\n0.215566 0.215566 0.149637 S\n0.636015 0.636015 0.474729 S\n0.363985 0.363985 0.525271 S\n0.784434 0.784434 0.850363 S\n0.052548 0.052548 0.266310 Tb\n0.947452 0.947452 0.733690 Tb\n0.390226 0.390226 0.056148 Tm\n0.609774 0.609774 0.943852 Tm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"N",
"O",
"S",
"Tb",
"Tm"
],
"chemical_system": "Er-N-O-S-Tb-Tm",
"density": 7.405917963668263,
"density_atomic": 0.052981568808882794,
"volume": 264.2428360417441,
"volume_molar": 11.366482524749888,
"formula_full": "Tb2 Er2 Tm2 S4 N2 O2",
"formula_reduced": "TbErTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.484006349845092,
"spacegroup": 12
},
{
"id": "oqmd-1558415",
"created_at": "2022-09-04T15:55:40.682502Z",
"updated_at": "2022-09-04T15:55:40.682518Z",
"structure_string": "Tb2 Gd2 Er2 Se4 N2 O2\n1.0\n7.747737 -1.948573 0.000000\n7.747737 1.948573 0.000000\n-1.350911 0.000000 9.638936\nEr Gd N O Se Tb\n2 2 2 2 4 2\ndirect\n0.954373 0.954373 0.242915 Er\n0.045627 0.045627 0.757085 Er\n0.195504 0.195504 0.172307 Gd\n0.804496 0.804496 0.827693 Gd\n0.095707 0.095707 0.310543 N\n0.904293 0.904293 0.689457 N\n0.463274 0.463274 0.360285 O\n0.536726 0.536726 0.639715 O\n0.373342 0.373342 0.031312 Se\n0.787747 0.787747 0.350548 Se\n0.212253 0.212253 0.649452 Se\n0.626658 0.626658 0.968688 Se\n0.608127 0.608127 0.444695 Tb\n0.391873 0.391873 0.555305 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Gd",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Er-Gd-N-O-Se-Tb",
"density": 7.660977794308931,
"density_atomic": 0.048103579316824976,
"volume": 291.0386336906801,
"volume_molar": 12.519111562023957,
"formula_full": "Tb2 Gd2 Er2 Se4 N2 O2",
"formula_reduced": "TbGdErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2815816569127043,
"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
},
{
"id": "oqmd-1557862",
"created_at": "2022-09-04T15:55:41.075131Z",
"updated_at": "2022-09-04T15:55:41.075156Z",
"structure_string": "Tb2 Sm2 Er2 Se4 N2 O2\n1.0\n7.754286 -1.961958 0.000000\n7.754286 1.961958 0.000000\n-1.292937 0.000000 9.684272\nEr N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.606157 0.606157 0.445531 Er\n0.393843 0.393843 0.554469 Er\n0.096094 0.096094 0.317837 N\n0.903906 0.903906 0.682163 N\n0.463375 0.463375 0.364423 O\n0.536625 0.536625 0.635577 O\n0.374449 0.374449 0.029049 Se\n0.787513 0.787513 0.357292 Se\n0.212487 0.212487 0.642708 Se\n0.625551 0.625551 0.970951 Se\n0.196552 0.196552 0.175358 Sm\n0.803448 0.803448 0.824642 Sm\n0.954249 0.954249 0.243458 Tb\n0.045751 0.045751 0.756542 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"N",
"O",
"Se",
"Sm",
"Tb"
],
"chemical_system": "Er-N-O-Se-Sm-Tb",
"density": 7.489042056448262,
"density_atomic": 0.04751158731882484,
"volume": 294.6649604875015,
"volume_molar": 12.675099064968373,
"formula_full": "Tb2 Sm2 Er2 Se4 N2 O2",
"formula_reduced": "TbSmErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2667825347698463,
"spacegroup": 12
},
{
"id": "oqmd-1557936",
"created_at": "2022-09-04T15:55:40.700474Z",
"updated_at": "2022-09-04T15:55:40.700495Z",
"structure_string": "Tb2 Gd2 Ho2 S4 N2 O2\n1.0\n7.571320 -1.917460 0.000000\n7.571320 1.917460 0.000000\n-1.499156 0.000000 9.396779\nGd Ho N O S Tb\n2 2 2 2 4 2\ndirect\n0.051575 0.051575 0.265145 Gd\n0.948425 0.948425 0.734855 Gd\n0.389273 0.389273 0.054813 Ho\n0.610727 0.610727 0.945187 Ho\n0.903256 0.903256 0.190508 N\n0.096744 0.096744 0.809492 N\n0.539258 0.539258 0.138088 O\n0.460742 0.460742 0.861912 O\n0.214648 0.214648 0.149775 S\n0.634229 0.634229 0.473364 S\n0.365771 0.365771 0.526636 S\n0.785352 0.785352 0.850225 S\n0.800918 0.800918 0.326840 Tb\n0.199082 0.199082 0.673160 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Tb",
"density": 7.002007693294118,
"density_atomic": 0.051312256344553164,
"volume": 272.83929800304156,
"volume_molar": 11.736261838813595,
"formula_full": "Tb2 Gd2 Ho2 S4 N2 O2",
"formula_reduced": "TbGdHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4645954092498528,
"spacegroup": 12
},
{
"id": "oqmd-1557744",
"created_at": "2022-09-04T15:55:40.582360Z",
"updated_at": "2022-09-04T15:55:40.582384Z",
"structure_string": "Y4 Er2 Se2 S2 N2 O2\n1.0\n7.556099 -1.927406 0.000000\n7.556099 1.927406 0.000000\n-1.534513 0.000000 9.548215\nEr N O S Se Y\n2 2 2 2 2 4\ndirect\n0.050322 0.050322 0.255084 Er\n0.949678 0.949678 0.744916 Er\n0.904202 0.904202 0.189158 N\n0.095798 0.095798 0.810842 N\n0.540153 0.540153 0.138319 O\n0.459847 0.459847 0.861681 O\n0.214521 0.214521 0.149666 S\n0.785479 0.785479 0.850334 S\n0.629684 0.629684 0.469578 Se\n0.370316 0.370316 0.530422 Se\n0.388088 0.388088 0.053946 Y\n0.801653 0.801653 0.322347 Y\n0.198347 0.198347 0.677653 Y\n0.611912 0.611912 0.946054 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"N",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Er-N-O-S-Se-Y",
"density": 5.8047469378206795,
"density_atomic": 0.050339048741376485,
"volume": 278.11411518574477,
"volume_molar": 11.963159635652916,
"formula_full": "Y4 Er2 Se2 S2 N2 O2",
"formula_reduced": "Y2ErSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.474861671462231,
"spacegroup": 12
},
{
"id": "oqmd-1558344",
"created_at": "2022-09-04T15:55:43.579377Z",
"updated_at": "2022-09-04T15:55:43.579404Z",
"structure_string": "Nd2 Ho2 Tm2 S4 N2 O2\n1.0\n7.563718 -1.930645 0.000000\n7.563718 1.930645 0.000000\n-1.119337 0.000000 9.327318\nHo N Nd O S Tm\n2 2 2 2 4 2\ndirect\n0.611862 0.611862 0.446741 Ho\n0.388138 0.388138 0.553259 Ho\n0.103148 0.103148 0.313141 N\n0.896852 0.896852 0.686859 N\n0.954688 0.954688 0.222810 Nd\n0.045312 0.045312 0.777190 Nd\n0.464079 0.464079 0.359735 O\n0.535921 0.535921 0.640265 O\n0.363302 0.363302 0.012075 S\n0.786941 0.786941 0.345648 S\n0.213059 0.213059 0.654352 S\n0.636698 0.636698 0.987925 S\n0.205279 0.205279 0.177459 Tm\n0.794721 0.794721 0.822541 Tm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Tm"
],
"chemical_system": "Ho-N-Nd-O-S-Tm",
"density": 6.9764545415315125,
"density_atomic": 0.05139294478734314,
"volume": 272.410932238463,
"volume_molar": 11.717835560734613,
"formula_full": "Nd2 Ho2 Tm2 S4 N2 O2",
"formula_reduced": "NdHoTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5307718632260423,
"spacegroup": 12
},
{
"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
}
]
}