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=-formula_anonymous&page=16",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=14",
"results": [
{
"id": "oqmd-1557230",
"created_at": "2022-09-04T15:55:45.547646Z",
"updated_at": "2022-09-04T15:55:45.547662Z",
"structure_string": "Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.784442 -1.943690 0.000000\n7.784442 1.943690 0.000000\n-1.715320 0.000000 9.652633\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.945379 0.945379 0.244297 Ho\n0.054621 0.054621 0.755703 Ho\n0.089227 0.089227 0.306063 N\n0.910773 0.910773 0.693937 N\n0.188388 0.188388 0.162894 Nd\n0.811612 0.811612 0.837106 Nd\n0.458675 0.458675 0.363236 O\n0.541325 0.541325 0.636764 O\n0.370299 0.370299 0.042571 S\n0.629701 0.629701 0.957429 S\n0.783743 0.783743 0.355132 Se\n0.216257 0.216257 0.644868 Se\n0.605697 0.605697 0.441898 Y\n0.394303 0.394303 0.558102 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Ho-N-Nd-O-S-Se-Y",
"density": 6.129507987092269,
"density_atomic": 0.04792893271970471,
"volume": 292.0991394044598,
"volume_molar": 12.564729524060851,
"formula_full": "Nd2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.414447728366992,
"spacegroup": 12
},
{
"id": "oqmd-1557273",
"created_at": "2022-09-04T15:55:45.705349Z",
"updated_at": "2022-09-04T15:55:45.705374Z",
"structure_string": "Nd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.667249 -1.958537 0.000000\n7.667249 1.958537 0.000000\n-1.519350 0.000000 9.686766\nDy N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.952421 0.952421 0.239309 Dy\n0.047579 0.047579 0.760691 Dy\n0.097890 0.097890 0.305298 N\n0.902110 0.902110 0.694702 N\n0.615096 0.615096 0.448128 Nd\n0.384904 0.384904 0.551872 Nd\n0.461882 0.461882 0.356263 O\n0.538118 0.538118 0.643737 O\n0.786352 0.786352 0.340392 S\n0.213648 0.213648 0.659608 S\n0.369976 0.369976 0.028295 Se\n0.630024 0.630024 0.971705 Se\n0.199317 0.199317 0.174000 Y\n0.800683 0.800683 0.826000 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Dy-N-Nd-O-S-Se-Y",
"density": 6.12651501293301,
"density_atomic": 0.048122466983696835,
"volume": 290.92440345468964,
"volume_molar": 12.51419791516551,
"formula_full": "Nd2 Dy2 Y2 Se2 S2 N2 O2",
"formula_reduced": "NdDyYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4368399474146125,
"spacegroup": 12
},
{
"id": "oqmd-1557278",
"created_at": "2022-09-04T15:55:46.483474Z",
"updated_at": "2022-09-04T15:55:46.483505Z",
"structure_string": "Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.721852 -1.926174 0.000000\n7.721852 1.926174 0.000000\n-1.516917 0.000000 9.460816\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.606384 0.606384 0.440697 Dy\n0.393616 0.393616 0.559303 Dy\n0.092861 0.092861 0.302654 N\n0.907139 0.907139 0.697346 N\n0.460519 0.460519 0.361140 O\n0.539481 0.539481 0.638860 O\n0.367155 0.367155 0.031508 S\n0.632845 0.632845 0.968492 S\n0.784759 0.784759 0.350336 Se\n0.215241 0.215241 0.649664 Se\n0.192219 0.192219 0.165994 Tb\n0.807781 0.807781 0.834006 Tb\n0.947948 0.947948 0.235148 Y\n0.052052 0.052052 0.764852 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"N",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "Dy-N-O-S-Se-Tb-Y",
"density": 6.506397297540991,
"density_atomic": 0.049745345784198966,
"volume": 281.4333638514367,
"volume_molar": 12.105938083383196,
"formula_full": "Tb2 Dy2 Y2 Se2 S2 N2 O2",
"formula_reduced": "TbDyYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3583171137955645,
"spacegroup": 12
},
{
"id": "oqmd-1557429",
"created_at": "2022-09-04T15:55:46.370468Z",
"updated_at": "2022-09-04T15:55:46.370488Z",
"structure_string": "Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.764375 -1.944599 0.000000\n7.764375 1.944599 0.000000\n-1.576637 0.000000 9.610028\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.395238 0.395238 0.057416 Er\n0.604762 0.604762 0.942584 Er\n0.908546 0.908546 0.189350 N\n0.091454 0.091454 0.810650 N\n0.808539 0.808539 0.333396 Nd\n0.191461 0.191461 0.666604 Nd\n0.539706 0.539706 0.135288 O\n0.460294 0.460294 0.864712 O\n0.629306 0.629306 0.462389 S\n0.370694 0.370694 0.537611 S\n0.214690 0.214690 0.141712 Se\n0.785310 0.785310 0.858288 Se\n0.052964 0.052964 0.258406 Tb\n0.947036 0.947036 0.741594 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Er-N-Nd-O-S-Se-Tb",
"density": 6.99768074167027,
"density_atomic": 0.0482432798947986,
"volume": 290.1958579625807,
"volume_molar": 12.482859318711629,
"formula_full": "Tb2 Nd2 Er2 Se2 S2 N2 O2",
"formula_reduced": "TbNdErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.327854556414612,
"spacegroup": 12
},
{
"id": "oqmd-1557289",
"created_at": "2022-09-04T15:55:46.643848Z",
"updated_at": "2022-09-04T15:55:46.643887Z",
"structure_string": "Gd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.724175 -1.926068 0.000000\n7.724175 1.926068 0.000000\n-1.576669 0.000000 9.492749\nGd Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.191159 0.191159 0.164236 Gd\n0.808841 0.808841 0.835764 Gd\n0.947803 0.947803 0.238151 Ho\n0.052197 0.052197 0.761849 Ho\n0.091819 0.091819 0.302123 N\n0.908181 0.908181 0.697877 N\n0.459797 0.459797 0.360530 O\n0.540203 0.540203 0.639470 O\n0.368159 0.368159 0.034726 S\n0.631841 0.631841 0.965274 S\n0.784632 0.784632 0.350587 Se\n0.215368 0.215368 0.649413 Se\n0.607110 0.607110 0.441055 Y\n0.392890 0.392890 0.558945 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Gd-Ho-N-O-S-Se-Y",
"density": 6.491793714882334,
"density_atomic": 0.04956582300819981,
"volume": 282.45268917826587,
"volume_molar": 12.14978465908604,
"formula_full": "Gd2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "GdYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.447248311581278,
"spacegroup": 12
},
{
"id": "oqmd-1557587",
"created_at": "2022-09-04T15:55:19.606982Z",
"updated_at": "2022-09-04T15:55:19.607010Z",
"structure_string": "Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.703258 -1.919908 0.000000\n7.703258 1.919908 0.000000\n-1.500266 0.000000 9.429449\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.051610 0.051610 0.264332 Dy\n0.948390 0.948390 0.735668 Dy\n0.394155 0.394155 0.059003 Er\n0.605845 0.605845 0.940997 Er\n0.906975 0.906975 0.195493 N\n0.093025 0.093025 0.804507 N\n0.539030 0.539030 0.138161 O\n0.460970 0.460970 0.861839 O\n0.632870 0.632870 0.468136 S\n0.367130 0.367130 0.531864 S\n0.214853 0.214853 0.147042 Se\n0.785147 0.785147 0.852958 Se\n0.806933 0.806933 0.332972 Tb\n0.193067 0.193067 0.667028 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Er",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-Er-N-O-S-Se-Tb",
"density": 7.498117959947368,
"density_atomic": 0.050194584337805465,
"volume": 278.91455193215944,
"volume_molar": 11.997590655341385,
"formula_full": "Tb2 Dy2 Er2 Se2 S2 N2 O2",
"formula_reduced": "TbDyErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3709290659384226,
"spacegroup": 12
},
{
"id": "oqmd-1558256",
"created_at": "2022-09-04T15:55:42.212225Z",
"updated_at": "2022-09-04T15:55:42.212235Z",
"structure_string": "Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.806934 -1.951799 0.000000\n7.806934 1.951799 0.000000\n-1.650286 0.000000 9.665976\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.394856 0.394856 0.058317 Dy\n0.605144 0.605144 0.941683 Dy\n0.909914 0.909914 0.191884 N\n0.090086 0.090086 0.808116 N\n0.810658 0.810658 0.335064 Nd\n0.189342 0.189342 0.664936 Nd\n0.540404 0.540404 0.135350 O\n0.459596 0.459596 0.864650 O\n0.630433 0.630433 0.460398 S\n0.369567 0.369567 0.539602 S\n0.216186 0.216186 0.144529 Se\n0.783814 0.783814 0.855471 Se\n0.054260 0.054260 0.256951 Tb\n0.945740 0.945740 0.743049 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-N-Nd-O-S-Se-Tb",
"density": 6.840071971237495,
"density_atomic": 0.047526598038103655,
"volume": 294.5718940113436,
"volume_molar": 12.671095783400801,
"formula_full": "Tb2 Nd2 Dy2 Se2 S2 N2 O2",
"formula_reduced": "TbNdDySeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.326971165938422,
"spacegroup": 12
},
{
"id": "oqmd-1557669",
"created_at": "2022-09-04T15:55:39.692362Z",
"updated_at": "2022-09-04T15:55:39.692374Z",
"structure_string": "Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.551106 -1.932117 0.000000\n7.551106 1.932117 0.000000\n-1.442657 0.000000 9.526235\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.950075 0.950075 0.243429 Dy\n0.049925 0.049925 0.756571 Dy\n0.610364 0.610364 0.446827 Er\n0.389636 0.389636 0.553173 Er\n0.096682 0.096682 0.316228 N\n0.903318 0.903318 0.683772 N\n0.460988 0.460988 0.363841 O\n0.539012 0.539012 0.636159 O\n0.785667 0.785667 0.353046 S\n0.214333 0.214333 0.646954 S\n0.370961 0.370961 0.027105 Se\n0.629039 0.629039 0.972895 Se\n0.199394 0.199394 0.181225 Tb\n0.800606 0.800606 0.818775 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Er",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-Er-N-O-S-Se-Tb",
"density": 7.52364277538568,
"density_atomic": 0.05036545488266339,
"volume": 277.96830253227847,
"volume_molar": 11.956887461911753,
"formula_full": "Tb2 Dy2 Er2 Se2 S2 N2 O2",
"formula_reduced": "TbDyErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.391319468795565,
"spacegroup": 12
},
{
"id": "oqmd-1558144",
"created_at": "2022-09-04T15:55:41.452249Z",
"updated_at": "2022-09-04T15:55:41.452267Z",
"structure_string": "Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.683426 -1.961848 0.000000\n7.683426 1.961848 0.000000\n-1.467403 0.000000 9.689560\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.799925 0.799925 0.324036 Dy\n0.200075 0.200075 0.675964 Dy\n0.901034 0.901034 0.193273 N\n0.098966 0.098966 0.806727 N\n0.385249 0.385249 0.051579 Nd\n0.614751 0.614751 0.948421 Nd\n0.537600 0.537600 0.144213 O\n0.462400 0.462400 0.855787 O\n0.213037 0.213037 0.160075 S\n0.786963 0.786963 0.839925 S\n0.630195 0.630195 0.475316 Se\n0.369805 0.369805 0.524684 Se\n0.046601 0.046601 0.262530 Tb\n0.953399 0.953399 0.737470 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-N-Nd-O-S-Se-Tb",
"density": 6.89759447397903,
"density_atomic": 0.047926279339329504,
"volume": 292.11531111932675,
"volume_molar": 12.565425155084135,
"formula_full": "Tb2 Nd2 Dy2 Se2 S2 N2 O2",
"formula_reduced": "TbNdDySeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.343392694509851,
"spacegroup": 12
},
{
"id": "oqmd-1557185",
"created_at": "2022-09-04T15:55:46.229348Z",
"updated_at": "2022-09-04T15:55:46.229369Z",
"structure_string": "Nd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.577772 -1.965263 0.000000\n7.577772 1.965263 0.000000\n-0.687968 0.000000 9.476965\nDy N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.614013 0.614013 0.454442 Dy\n0.385987 0.385987 0.545558 Dy\n0.110430 0.110430 0.327209 N\n0.889570 0.889570 0.672791 N\n0.968997 0.968997 0.223854 Nd\n0.031003 0.031003 0.776146 Nd\n0.470540 0.470540 0.356396 O\n0.529460 0.529460 0.643604 O\n0.794499 0.794499 0.345152 S\n0.205501 0.205501 0.654848 S\n0.375583 0.375583 0.000000 Se\n0.624417 0.624417 0.000000 Se\n0.214182 0.214182 0.185520 Y\n0.785818 0.785818 0.814480 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Dy-N-Nd-O-S-Se-Y",
"density": 6.314401170814378,
"density_atomic": 0.04959827262691378,
"volume": 282.26789479767297,
"volume_molar": 12.141835675003275,
"formula_full": "Nd2 Dy2 Y2 Se2 S2 N2 O2",
"formula_reduced": "NdDyYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.446237572414613,
"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
},
{
"id": "oqmd-1557370",
"created_at": "2022-09-04T15:55:46.128959Z",
"updated_at": "2022-09-04T15:55:46.128975Z",
"structure_string": "Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.676813 -1.963583 0.000000\n7.676813 1.963583 0.000000\n-1.465583 0.000000 9.687076\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.099113 0.099113 0.306575 N\n0.900887 0.900887 0.693425 N\n0.615277 0.615277 0.448770 Nd\n0.384723 0.384723 0.551230 Nd\n0.462654 0.462654 0.356016 O\n0.537346 0.537346 0.643984 O\n0.786874 0.786874 0.340271 S\n0.213126 0.213126 0.659729 S\n0.370160 0.370160 0.026063 Se\n0.629840 0.629840 0.973937 Se\n0.953496 0.953496 0.237689 Tb\n0.046504 0.046504 0.762311 Tb\n0.200427 0.200427 0.174786 Y\n0.799573 0.799573 0.825214 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"N",
"Nd",
"O",
"S",
"Se",
"Tb",
"Y"
],
"chemical_system": "N-Nd-O-S-Se-Tb-Y",
"density": 6.0623129352174985,
"density_atomic": 0.047937469811752544,
"volume": 292.0471200290113,
"volume_molar": 12.562491895480864,
"formula_full": "Tb2 Nd2 Y2 Se2 S2 N2 O2",
"formula_reduced": "TbNdYSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.340968837843183,
"spacegroup": 12
}
]
}