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=4",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=2",
"results": [
{
"id": "oqmd-1557215",
"created_at": "2022-09-04T15:55:46.240038Z",
"updated_at": "2022-09-04T15:55:46.240058Z",
"structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.710112 -1.923302 0.000000\n7.710112 1.923302 0.000000\n-1.455483 0.000000 9.441172\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.393637 0.393637 0.059167 Ho\n0.606363 0.606363 0.940833 Ho\n0.906247 0.906247 0.195915 N\n0.093753 0.093753 0.804085 N\n0.538965 0.538965 0.139222 O\n0.461035 0.461035 0.860778 O\n0.634120 0.634120 0.470345 S\n0.365880 0.365880 0.529655 S\n0.214736 0.214736 0.148664 Se\n0.785264 0.785264 0.851336 Se\n0.051062 0.051062 0.266224 Tb\n0.948938 0.948938 0.733776 Tb\n0.806050 0.806050 0.332669 Y\n0.193950 0.193950 0.667331 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Ho-N-O-S-Se-Tb-Y",
"density": 6.568439159996473,
"density_atomic": 0.04999930415480303,
"volume": 280.0038967873342,
"volume_molar": 12.044449141441703,
"formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.366936889033659,
"spacegroup": 12
},
{
"id": "oqmd-1557371",
"created_at": "2022-09-04T15:55:47.746874Z",
"updated_at": "2022-09-04T15:55:47.746898Z",
"structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.570215 -1.937772 0.000000\n7.570215 1.937772 0.000000\n-1.392833 0.000000 9.514109\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.200558 0.200558 0.180173 Ho\n0.799442 0.799442 0.819827 Ho\n0.098742 0.098742 0.312848 N\n0.901258 0.901258 0.687152 N\n0.462124 0.462124 0.360766 O\n0.537876 0.537876 0.639234 O\n0.786606 0.786606 0.346886 S\n0.213394 0.213394 0.653114 S\n0.370379 0.370379 0.023761 Se\n0.629621 0.629621 0.976239 Se\n0.612014 0.612014 0.447674 Tb\n0.387986 0.387986 0.552326 Tb\n0.952410 0.952410 0.239142 Y\n0.047590 0.047590 0.760858 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Ho-N-O-S-Se-Tb-Y",
"density": 6.5889657261452825,
"density_atomic": 0.0501555534553033,
"volume": 279.13160229557155,
"volume_molar": 12.006927139916224,
"formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3819385654622303,
"spacegroup": 12
},
{
"id": "oqmd-1557100",
"created_at": "2022-09-04T15:55:45.092454Z",
"updated_at": "2022-09-04T15:55:45.092480Z",
"structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.717546 -1.922202 0.000000\n7.717546 1.922202 0.000000\n-1.557431 0.000000 9.465797\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.051855 0.051855 0.263077 Ho\n0.948145 0.948145 0.736923 Ho\n0.907725 0.907725 0.198711 N\n0.092275 0.092275 0.801289 N\n0.540038 0.540038 0.139975 O\n0.459962 0.459962 0.860025 O\n0.632603 0.632603 0.466505 S\n0.367397 0.367397 0.533495 S\n0.215290 0.215290 0.150164 Se\n0.784710 0.784710 0.849836 Se\n0.808347 0.808347 0.335536 Tb\n0.191653 0.191653 0.664464 Tb\n0.392746 0.392746 0.059135 Y\n0.607254 0.607254 0.940865 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Ho-N-O-S-Se-Tb-Y",
"density": 6.548786368887948,
"density_atomic": 0.04984970607583926,
"volume": 280.8441834882835,
"volume_molar": 12.080594318526508,
"formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3578956026050872,
"spacegroup": 12
},
{
"id": "oqmd-1557225",
"created_at": "2022-09-04T15:55:45.529197Z",
"updated_at": "2022-09-04T15:55:45.529215Z",
"structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.571578 -1.936074 0.000000\n7.571578 1.936074 0.000000\n-1.355906 0.000000 9.508032\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.799027 0.799027 0.318773 Ho\n0.200973 0.200973 0.681227 Ho\n0.901047 0.901047 0.185863 N\n0.098953 0.098953 0.814137 N\n0.538129 0.538129 0.139516 O\n0.461871 0.461871 0.860484 O\n0.213483 0.213483 0.152061 S\n0.786517 0.786517 0.847939 S\n0.629756 0.629756 0.477970 Se\n0.370244 0.370244 0.522030 Se\n0.047209 0.047209 0.261196 Tb\n0.952791 0.952791 0.738804 Tb\n0.387966 0.387966 0.052134 Y\n0.612034 0.612034 0.947866 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Ho-N-O-S-Se-Tb-Y",
"density": 6.597771540316433,
"density_atomic": 0.05022258377565026,
"volume": 278.7590551402039,
"volume_molar": 11.99090191556364,
"formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3793414447479444,
"spacegroup": 12
},
{
"id": "oqmd-1557324",
"created_at": "2022-09-04T15:55:47.507396Z",
"updated_at": "2022-09-04T15:55:47.507411Z",
"structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.721372 -1.921700 0.000000\n7.721372 1.921700 0.000000\n-1.504454 0.000000 9.442569\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.807214 0.807214 0.334262 Ho\n0.192786 0.192786 0.665738 Ho\n0.906408 0.906408 0.200251 N\n0.093592 0.093592 0.799749 N\n0.539482 0.539482 0.140584 O\n0.460518 0.460518 0.859416 O\n0.634360 0.634360 0.470280 S\n0.365640 0.365640 0.529720 S\n0.215130 0.215130 0.152640 Se\n0.784870 0.784870 0.847360 Se\n0.392719 0.392719 0.059599 Tb\n0.607281 0.607281 0.940401 Tb\n0.051394 0.051394 0.267100 Y\n0.948606 0.948606 0.732900 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Ho-N-O-S-Se-Tb-Y",
"density": 6.563357005665859,
"density_atomic": 0.04996061852889581,
"volume": 280.220710075933,
"volume_molar": 12.053775428174422,
"formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.360595024747944,
"spacegroup": 12
},
{
"id": "oqmd-1557119",
"created_at": "2022-09-04T15:55:45.665570Z",
"updated_at": "2022-09-04T15:55:45.665597Z",
"structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.559357 -1.936328 0.000000\n7.559357 1.936328 0.000000\n-1.357903 0.000000 9.514686\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.389021 0.389021 0.052383 Ho\n0.610979 0.610979 0.947617 Ho\n0.901864 0.901864 0.183322 N\n0.098136 0.098136 0.816678 N\n0.537986 0.537986 0.137492 O\n0.462014 0.462014 0.862508 O\n0.213336 0.213336 0.149029 S\n0.786664 0.786664 0.850971 S\n0.629426 0.629426 0.476020 Se\n0.370574 0.370574 0.523980 Se\n0.047937 0.047937 0.259160 Tb\n0.952063 0.952063 0.740840 Tb\n0.798634 0.798634 0.318451 Y\n0.201366 0.201366 0.681549 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Ho-N-O-S-Se-Tb-Y",
"density": 6.60295016443447,
"density_atomic": 0.050262003734650264,
"volume": 278.54042735563485,
"volume_molar": 11.981497577758484,
"formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3878490283193727,
"spacegroup": 12
},
{
"id": "oqmd-1557330",
"created_at": "2022-09-04T15:55:47.538887Z",
"updated_at": "2022-09-04T15:55:47.538904Z",
"structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.716070 -1.918956 0.000000\n7.716070 1.918956 0.000000\n-1.534458 0.000000 9.460432\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.051421 0.051421 0.264494 Ho\n0.948579 0.948579 0.735506 Ho\n0.907394 0.907394 0.200079 N\n0.092606 0.092606 0.799921 N\n0.539474 0.539474 0.140670 O\n0.460526 0.460526 0.859330 O\n0.633596 0.633596 0.466755 S\n0.366404 0.366404 0.533245 S\n0.214934 0.214934 0.151797 Se\n0.785066 0.785066 0.848203 Se\n0.392575 0.392575 0.059406 Tb\n0.607425 0.607425 0.940594 Tb\n0.807688 0.807688 0.335745 Y\n0.192312 0.192312 0.664255 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Ho-N-O-S-Se-Tb-Y",
"density": 6.564839567495618,
"density_atomic": 0.04997190386747454,
"volume": 280.1574268038294,
"volume_molar": 12.051053279800414,
"formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3661751054622298,
"spacegroup": 12
},
{
"id": "oqmd-1557226",
"created_at": "2022-09-04T15:55:47.001911Z",
"updated_at": "2022-09-04T15:55:47.001928Z",
"structure_string": "Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.713923 -1.924010 0.000000\n7.713923 1.924010 0.000000\n-1.507425 0.000000 9.454087\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.605912 0.605912 0.440660 Ho\n0.394088 0.394088 0.559340 Ho\n0.092826 0.092826 0.303926 N\n0.907174 0.907174 0.696074 N\n0.460297 0.460297 0.361826 O\n0.539703 0.539703 0.638174 O\n0.367391 0.367391 0.031039 S\n0.632609 0.632609 0.968961 S\n0.784736 0.784736 0.351482 Se\n0.215264 0.215264 0.648518 Se\n0.192281 0.192281 0.166674 Tb\n0.807719 0.807719 0.833326 Tb\n0.947715 0.947715 0.235366 Y\n0.052285 0.052285 0.764634 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Ho-N-O-S-Se-Tb-Y",
"density": 6.553812954300126,
"density_atomic": 0.04988796870821837,
"volume": 280.6287841038853,
"volume_molar": 12.071328851294629,
"formula_full": "Tb2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "TbYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.360880439033658,
"spacegroup": 12
},
{
"id": "oqmd-1557179",
"created_at": "2022-09-04T15:55:47.745101Z",
"updated_at": "2022-09-04T15:55:47.745132Z",
"structure_string": "Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.664610 -1.953541 0.000000\n7.664610 1.953541 0.000000\n-1.577176 0.000000 9.681172\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.950837 0.950837 0.240588 Ho\n0.049163 0.049163 0.759412 Ho\n0.096291 0.096291 0.303571 N\n0.903709 0.903709 0.696429 N\n0.614591 0.614591 0.447143 Nd\n0.385409 0.385409 0.552857 Nd\n0.460736 0.460736 0.356501 O\n0.539264 0.539264 0.643499 O\n0.785985 0.785985 0.341197 S\n0.214015 0.214015 0.658803 S\n0.369092 0.369092 0.030268 Se\n0.630908 0.630908 0.969732 Se\n0.198202 0.198202 0.173559 Y\n0.801798 0.801798 0.826441 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Ho-N-Nd-O-S-Se-Y",
"density": 6.175688314253671,
"density_atomic": 0.04829003409980794,
"volume": 289.9148915708817,
"volume_molar": 12.470773467571338,
"formula_full": "Nd2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.437878881938421,
"spacegroup": 12
},
{
"id": "oqmd-1557103",
"created_at": "2022-09-04T15:55:46.731062Z",
"updated_at": "2022-09-04T15:55:46.731084Z",
"structure_string": "Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.819115 -1.938038 0.000000\n7.819115 1.938038 0.000000\n-1.632303 0.000000 9.598570\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.948586 0.948586 0.233746 Ho\n0.051414 0.051414 0.766254 Ho\n0.091877 0.091877 0.291808 N\n0.908123 0.908123 0.708192 N\n0.610340 0.610340 0.440954 Nd\n0.389660 0.389660 0.559046 Nd\n0.460076 0.460076 0.354811 O\n0.539924 0.539924 0.645189 O\n0.365467 0.365467 0.034915 S\n0.634533 0.634533 0.965085 S\n0.784603 0.784603 0.340332 Se\n0.215397 0.215397 0.659668 Se\n0.190858 0.190858 0.159259 Y\n0.809142 0.809142 0.840741 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Ho-N-Nd-O-S-Se-Y",
"density": 6.154594888800302,
"density_atomic": 0.04812509665760026,
"volume": 290.9085066281944,
"volume_molar": 12.51351410854557,
"formula_full": "Nd2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4160372855098493,
"spacegroup": 12
},
{
"id": "oqmd-1557124",
"created_at": "2022-09-04T15:55:47.364966Z",
"updated_at": "2022-09-04T15:55:47.364994Z",
"structure_string": "Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.775954 -1.955208 0.000000\n7.775954 1.955208 0.000000\n-1.218946 0.000000 9.489081\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.393863 0.393863 0.057774 Ho\n0.606137 0.606137 0.942226 Ho\n0.902399 0.902399 0.190414 N\n0.097601 0.097601 0.809586 N\n0.048706 0.048706 0.274495 Nd\n0.951294 0.951294 0.725505 Nd\n0.537129 0.537129 0.138971 O\n0.462871 0.462871 0.861029 O\n0.636322 0.636322 0.480997 S\n0.363678 0.363678 0.519003 S\n0.213796 0.213796 0.146822 Se\n0.786204 0.786204 0.853178 Se\n0.801596 0.801596 0.327226 Y\n0.198404 0.198404 0.672774 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Ho-N-Nd-O-S-Se-Y",
"density": 6.205190156683897,
"density_atomic": 0.04852072012288243,
"volume": 288.53652552031235,
"volume_molar": 12.411482650604665,
"formula_full": "Nd2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4230937205098493,
"spacegroup": 12
},
{
"id": "oqmd-1557281",
"created_at": "2022-09-04T15:55:46.572926Z",
"updated_at": "2022-09-04T15:55:46.572953Z",
"structure_string": "Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.622325 -1.957034 0.000000\n7.622325 1.957034 0.000000\n-1.621995 0.000000 9.730331\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.050821 0.050821 0.249773 Ho\n0.949179 0.949179 0.750227 Ho\n0.905357 0.905357 0.182458 N\n0.094643 0.094643 0.817542 N\n0.803104 0.803104 0.323428 Nd\n0.196896 0.196896 0.676572 Nd\n0.540143 0.540143 0.136009 O\n0.459857 0.459857 0.863991 O\n0.213902 0.213902 0.144783 S\n0.786098 0.786098 0.855217 S\n0.624543 0.624543 0.463855 Se\n0.375457 0.375457 0.536145 Se\n0.388967 0.388967 0.051628 Y\n0.611033 0.611033 0.948372 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Ho-N-Nd-O-S-Se-Y",
"density": 6.1675467473561625,
"density_atomic": 0.04822637212026809,
"volume": 290.29759827437283,
"volume_molar": 12.487235707844329,
"formula_full": "Nd2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.432159464795564,
"spacegroup": 12
}
]
}