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=-nelements&page=20",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nelements&page=18",
"results": [
{
"id": "oqmd-1557991",
"created_at": "2022-09-04T15:55:41.205585Z",
"updated_at": "2022-09-04T15:55:41.205596Z",
"structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.711516 -1.919271 0.000000\n7.711516 1.919271 0.000000\n-1.559385 0.000000 9.459320\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.191409 0.191409 0.164374 Dy\n0.808591 0.808591 0.835626 Dy\n0.947949 0.947949 0.236122 Ho\n0.052051 0.052051 0.763878 Ho\n0.092179 0.092179 0.300142 N\n0.907821 0.907821 0.699858 N\n0.459879 0.459879 0.359844 O\n0.540121 0.540121 0.640156 O\n0.366769 0.366769 0.032704 S\n0.633231 0.633231 0.967296 S\n0.784413 0.784413 0.348249 Se\n0.215587 0.215587 0.651751 Se\n0.607353 0.607353 0.440616 Tb\n0.392647 0.392647 0.559384 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-Ho-N-O-S-Se-Tb",
"density": 7.44129412878637,
"density_atomic": 0.04999908507302368,
"volume": 280.00512368482333,
"volume_molar": 12.0445019167944,
"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3692050335574697,
"spacegroup": 12
},
{
"id": "oqmd-1558016",
"created_at": "2022-09-04T15:55:40.863274Z",
"updated_at": "2022-09-04T15:55:40.863293Z",
"structure_string": "Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.808363 -1.948165 0.000000\n7.808363 1.948165 0.000000\n-1.714736 0.000000 9.688195\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.054689 0.054689 0.256366 Dy\n0.945311 0.945311 0.743634 Dy\n0.910766 0.910766 0.193773 N\n0.089234 0.089234 0.806227 N\n0.811768 0.811768 0.336233 Nd\n0.188232 0.188232 0.663767 Nd\n0.540742 0.540742 0.136285 O\n0.459258 0.459258 0.863715 O\n0.630575 0.630575 0.458310 S\n0.369425 0.369425 0.541690 S\n0.216408 0.216408 0.145619 Se\n0.783592 0.783592 0.854381 Se\n0.394437 0.394437 0.058116 Tb\n0.605563 0.605563 0.941884 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-N-Nd-O-S-Se-Tb",
"density": 6.835863463969063,
"density_atomic": 0.047497356235659434,
"volume": 294.75324753947604,
"volume_molar": 12.678896758213202,
"formula_full": "Tb2 Nd2 Dy2 Se2 S2 N2 O2",
"formula_reduced": "TbNdDySeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.327359315224137,
"spacegroup": 12
},
{
"id": "oqmd-1558015",
"created_at": "2022-09-04T15:55:40.854054Z",
"updated_at": "2022-09-04T15:55:40.854082Z",
"structure_string": "Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.833782 -1.956571 0.000000\n7.833782 1.956571 0.000000\n-1.690966 0.000000 9.711884\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.393822 0.393822 0.057827 Gd\n0.606178 0.606178 0.942173 Gd\n0.909984 0.909984 0.194445 N\n0.090016 0.090016 0.805555 N\n0.810906 0.810906 0.336236 Nd\n0.189094 0.189094 0.663764 Nd\n0.540313 0.540313 0.137040 O\n0.459687 0.459687 0.862960 O\n0.631031 0.631031 0.459846 S\n0.368969 0.368969 0.540154 S\n0.216127 0.216127 0.146476 Se\n0.783873 0.783873 0.853524 Se\n0.054085 0.054085 0.257849 Tb\n0.945915 0.945915 0.742151 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-S-Se-Tb",
"density": 6.709295607199337,
"density_atomic": 0.047024854403859326,
"volume": 297.71490369252524,
"volume_molar": 12.806293259901649,
"formula_full": "Tb2 Nd2 Gd2 Se2 S2 N2 O2",
"formula_reduced": "TbNdGdSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3205842832003265,
"spacegroup": 12
},
{
"id": "oqmd-1558444",
"created_at": "2022-09-04T15:55:40.813540Z",
"updated_at": "2022-09-04T15:55:40.813559Z",
"structure_string": "Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.757571 -1.931757 0.000000\n7.757571 1.931757 0.000000\n-1.372248 0.000000 9.454596\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.049310 0.049310 0.269478 Gd\n0.950690 0.950690 0.730522 Gd\n0.805195 0.805195 0.333200 Ho\n0.194805 0.194805 0.666800 Ho\n0.904488 0.904488 0.197744 N\n0.095512 0.095512 0.802256 N\n0.537826 0.537826 0.140975 O\n0.462174 0.462174 0.859025 O\n0.634319 0.634319 0.473908 S\n0.365681 0.365681 0.526092 S\n0.214336 0.214336 0.152624 Se\n0.785664 0.785664 0.847376 Se\n0.392380 0.392380 0.058749 Tb\n0.607620 0.607620 0.941251 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-Ho-N-O-S-Se-Tb",
"density": 7.291447244198839,
"density_atomic": 0.04940567194685782,
"volume": 283.3682742956883,
"volume_molar": 12.189168819478034,
"formula_full": "Tb2 Gd2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbGdHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.36271177153366,
"spacegroup": 12
},
{
"id": "oqmd-1557947",
"created_at": "2022-09-04T15:55:40.798021Z",
"updated_at": "2022-09-04T15:55:40.798047Z",
"structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.572057 -1.931603 0.000000\n7.572057 1.931603 0.000000\n-1.509618 0.000000 9.551532\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.199149 0.199149 0.178844 Dy\n0.800851 0.800851 0.821156 Dy\n0.950549 0.950549 0.242824 Ho\n0.049451 0.049451 0.757176 Ho\n0.096762 0.096762 0.311364 N\n0.903238 0.903238 0.688636 N\n0.460915 0.460915 0.361453 O\n0.539085 0.539085 0.638547 O\n0.785957 0.785957 0.349135 S\n0.214043 0.214043 0.650865 S\n0.369903 0.369903 0.028344 Se\n0.630097 0.630097 0.971656 Se\n0.611949 0.611949 0.446705 Tb\n0.388051 0.388051 0.553295 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-Ho-N-O-S-Se-Tb",
"density": 7.457266658544942,
"density_atomic": 0.050106406710955016,
"volume": 279.4053878331513,
"volume_molar": 12.018704104525916,
"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.390594637843184,
"spacegroup": 12
},
{
"id": "oqmd-1557914",
"created_at": "2022-09-04T15:55:40.504964Z",
"updated_at": "2022-09-04T15:55:40.504979Z",
"structure_string": "Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.566252 -1.936090 0.000000\n7.566252 1.936090 0.000000\n-1.331839 0.000000 9.504318\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.611491 0.611491 0.448115 Dy\n0.388509 0.388509 0.551885 Dy\n0.201513 0.201513 0.182120 Ho\n0.798487 0.798487 0.817880 Ho\n0.099217 0.099217 0.315415 N\n0.900783 0.900783 0.684585 N\n0.462952 0.462952 0.360826 O\n0.537048 0.537048 0.639174 O\n0.786962 0.786962 0.347964 S\n0.213038 0.213038 0.652036 S\n0.370876 0.370876 0.021069 Se\n0.629124 0.629124 0.978931 Se\n0.953256 0.953256 0.238100 Tb\n0.046744 0.046744 0.761900 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-Ho-N-O-S-Se-Tb",
"density": 7.482679632606379,
"density_atomic": 0.05027716000064705,
"volume": 278.4564601465123,
"volume_molar": 11.977885703811625,
"formula_full": "Tb2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3913414628431835,
"spacegroup": 12
},
{
"id": "oqmd-1557795",
"created_at": "2022-09-04T15:55:40.456328Z",
"updated_at": "2022-09-04T15:55:40.456342Z",
"structure_string": "Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.694287 -1.908765 0.000000\n7.694287 1.908765 0.000000\n-1.544540 0.000000 9.406894\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.393001 0.393001 0.059892 Dy\n0.606999 0.606999 0.940108 Dy\n0.051968 0.051968 0.264449 Er\n0.948032 0.948032 0.735551 Er\n0.808261 0.808261 0.335276 Ho\n0.191739 0.191739 0.664724 Ho\n0.907719 0.907719 0.200415 N\n0.092281 0.092281 0.799585 N\n0.539809 0.539809 0.140540 O\n0.460191 0.460191 0.859460 O\n0.633737 0.633737 0.467227 S\n0.366263 0.366263 0.532773 S\n0.215233 0.215233 0.151379 Se\n0.784767 0.784767 0.848621 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Er",
"Ho",
"N",
"O",
"S",
"Se"
],
"chemical_system": "Dy-Er-Ho-N-O-S-Se",
"density": 7.640964188116951,
"density_atomic": 0.05066767137856421,
"volume": 276.31031028441794,
"volume_molar": 11.88556844265743,
"formula_full": "Dy2 Ho2 Er2 Se2 S2 N2 O2",
"formula_reduced": "DyHoErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4705223371765155,
"spacegroup": 12
},
{
"id": "oqmd-1557762",
"created_at": "2022-09-04T15:55:40.389241Z",
"updated_at": "2022-09-04T15:55:40.389265Z",
"structure_string": "Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.553466 -1.924973 0.000000\n7.553466 1.924973 0.000000\n-1.523473 0.000000 9.522773\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.950128 0.950128 0.242719 Er\n0.049872 0.049872 0.757281 Er\n0.198237 0.198237 0.178090 Ho\n0.801763 0.801763 0.821910 Ho\n0.096412 0.096412 0.309941 N\n0.903588 0.903588 0.690059 N\n0.460483 0.460483 0.360802 O\n0.539517 0.539517 0.639198 O\n0.785452 0.785452 0.347799 S\n0.214548 0.214548 0.652201 S\n0.369923 0.369923 0.028891 Se\n0.630077 0.630077 0.971109 Se\n0.612041 0.612041 0.446406 Tb\n0.387959 0.387959 0.553594 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Er-Ho-N-O-S-Se-Tb",
"density": 7.58109572925325,
"density_atomic": 0.05055495021134537,
"volume": 276.926392795817,
"volume_molar": 11.912069411253285,
"formula_full": "Tb2 Ho2 Er2 Se2 S2 N2 O2",
"formula_reduced": "TbHoErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3942892283193737,
"spacegroup": 12
},
{
"id": "oqmd-1557724",
"created_at": "2022-09-04T15:55:40.388229Z",
"updated_at": "2022-09-04T15:55:40.388256Z",
"structure_string": "Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.689759 -1.916892 0.000000\n7.689759 1.916892 0.000000\n-1.460396 0.000000 9.387581\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.605926 0.605926 0.440351 Er\n0.394074 0.394074 0.559649 Er\n0.193638 0.193638 0.167613 Ho\n0.806362 0.806362 0.832387 Ho\n0.093794 0.093794 0.303179 N\n0.906206 0.906206 0.696821 N\n0.461024 0.461024 0.361720 O\n0.538976 0.538976 0.638280 O\n0.365439 0.365439 0.029647 S\n0.634561 0.634561 0.970353 S\n0.784937 0.784937 0.351351 Se\n0.215063 0.215063 0.648649 Se\n0.948548 0.948548 0.233673 Y\n0.051452 0.051452 0.766327 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Ho",
"N",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Er-Ho-N-O-S-Se-Y",
"density": 6.7455739541691315,
"density_atomic": 0.05058642271090492,
"volume": 276.7541021828772,
"volume_molar": 11.9046582803765,
"formula_full": "Y2 Ho2 Er2 Se2 S2 N2 O2",
"formula_reduced": "YHoErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.46216078693842,
"spacegroup": 12
},
{
"id": "oqmd-1557703",
"created_at": "2022-09-04T15:55:40.259467Z",
"updated_at": "2022-09-04T15:55:40.259488Z",
"structure_string": "Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.542145 -1.918539 0.000000\n7.542145 1.918539 0.000000\n-1.537799 0.000000 9.495839\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.050019 0.050019 0.256245 Er\n0.949981 0.949981 0.743755 Er\n0.801684 0.801684 0.321730 Ho\n0.198316 0.198316 0.678270 Ho\n0.903940 0.903940 0.189826 N\n0.096060 0.096060 0.810174 N\n0.540132 0.540132 0.139168 O\n0.459868 0.459868 0.860832 O\n0.214835 0.214835 0.151042 S\n0.785165 0.785165 0.848958 S\n0.630193 0.630193 0.471056 Se\n0.369807 0.369807 0.528944 Se\n0.387823 0.387823 0.053904 Y\n0.612177 0.612177 0.946096 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Ho",
"N",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Er-Ho-N-O-S-Se-Y",
"density": 6.793352137010161,
"density_atomic": 0.050944720962466064,
"volume": 274.80766869475275,
"volume_molar": 11.820931877194617,
"formula_full": "Y2 Ho2 Er2 Se2 S2 N2 O2",
"formula_reduced": "YHoErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4788604697955634,
"spacegroup": 12
},
{
"id": "oqmd-1557698",
"created_at": "2022-09-04T15:55:40.205922Z",
"updated_at": "2022-09-04T15:55:40.205944Z",
"structure_string": "Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.613039 -1.953706 0.000000\n7.613039 1.953706 0.000000\n-1.695661 0.000000 9.757084\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.051602 0.051602 0.248976 Er\n0.948398 0.948398 0.751024 Er\n0.906258 0.906258 0.183883 N\n0.093742 0.093742 0.816117 N\n0.803961 0.803961 0.323798 Nd\n0.196039 0.196039 0.676202 Nd\n0.540079 0.540079 0.135735 O\n0.459921 0.459921 0.864265 O\n0.213727 0.213727 0.145345 S\n0.786273 0.786273 0.854655 S\n0.624643 0.624643 0.462050 Se\n0.375357 0.375357 0.537950 Se\n0.389253 0.389253 0.051963 Tb\n0.610747 0.610747 0.948037 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Er-N-Nd-O-S-Se-Tb",
"density": 6.996454747774998,
"density_atomic": 0.04823482767057998,
"volume": 290.2467091955439,
"volume_molar": 12.485046699302512,
"formula_full": "Tb2 Nd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "TbNdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.348342817128898,
"spacegroup": 12
},
{
"id": "oqmd-111375",
"created_at": "2022-09-04T15:33:32.465487Z",
"updated_at": "2022-09-04T15:33:32.465512Z",
"structure_string": "Cd2 Re4 H16 C4 S4 N8 O16\n1.0\n5.857303 0.000000 -0.018851\n0.000000 11.085701 0.000000\n-0.874246 0.000000 10.088046\nC Cd H N O Re S\n4 2 16 8 16 4 4\ndirect\n0.056274 0.467632 0.194584 C\n0.943724 0.967632 0.305416 C\n0.056276 0.032367 0.694584 C\n0.943723 0.532368 0.805417 C\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.100612 0.311310 0.088343 H\n0.828321 0.336366 0.141969 H\n0.390315 0.460083 0.147984 H\n0.315459 0.585513 0.241980 H\n0.684543 0.085514 0.258021 H\n0.609685 0.960084 0.352015 H\n0.171678 0.836366 0.358032 H\n0.899387 0.811310 0.411657 H\n0.100614 0.188690 0.588344 H\n0.828323 0.163633 0.641967 H\n0.390316 0.039917 0.647985 H\n0.315458 0.914488 0.741980 H\n0.684541 0.414487 0.758020 H\n0.609685 0.539916 0.852016 H\n0.171678 0.663634 0.858032 H\n0.899389 0.688689 0.911657 H\n0.990625 0.366063 0.132996 N\n0.271811 0.504733 0.198659 N\n0.728191 0.004732 0.301341 N\n0.009375 0.866064 0.367002 N\n0.990628 0.133936 0.632998 N\n0.271809 0.995268 0.698659 N\n0.728190 0.495268 0.801340 N\n0.009373 0.633936 0.867002 N\n0.509625 0.366533 0.015213 O\n0.664985 0.123407 0.024423 O\n0.807297 0.820512 0.058651 O\n0.442533 0.759521 0.225200 O\n0.557467 0.259520 0.274800 O\n0.192703 0.320512 0.441349 O\n0.335015 0.623407 0.475577 O\n0.490373 0.866534 0.484788 O\n0.509626 0.133466 0.515212 O\n0.664986 0.376594 0.524422 O\n0.807298 0.679487 0.558651 O\n0.442532 0.740479 0.725200 O\n0.557467 0.240479 0.774800 O\n0.192703 0.179487 0.941349 O\n0.335015 0.876594 0.975578 O\n0.490375 0.633466 0.984788 O\n0.520005 0.773549 0.063094 Re\n0.479995 0.273550 0.436906 Re\n0.520004 0.726450 0.563093 Re\n0.479995 0.226450 0.936906 Re\n0.147269 0.052136 0.231844 S\n0.852729 0.552136 0.268157 S\n0.147271 0.447864 0.731844 S\n0.852730 0.947864 0.768156 S\n",
"nsites": 54,
"nelements": 7,
"elements": [
"C",
"Cd",
"H",
"N",
"O",
"Re",
"S"
],
"chemical_system": "C-Cd-H-N-O-Re-S",
"density": 3.879974930144556,
"density_atomic": 0.08246069676716658,
"volume": 654.857430473486,
"volume_molar": 7.303043748228234,
"formula_full": "Cd2 Re4 H16 C4 S4 N8 O16",
"formula_reduced": "CdRe2H8C2S2(NO2)4",
"formula_anonymous": "AB2C2D2E4F8G8",
"formation_energy": -0.948518984218673,
"spacegroup": 14
}
]
}