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=67",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=65",
"results": [
{
"id": "oqmd-1558562",
"created_at": "2022-09-04T15:55:43.656567Z",
"updated_at": "2022-09-04T15:55:43.656595Z",
"structure_string": "Nd2 Sm2 Y2 Se4 N2 O2\n1.0\n7.894316 -1.986165 0.000000\n7.894316 1.986165 0.000000\n-1.453890 0.000000 9.852450\nN Nd O Se Sm Y\n2 2 2 4 2 2\ndirect\n0.095118 0.095118 0.304522 N\n0.904882 0.904882 0.695478 N\n0.610469 0.610469 0.445211 Nd\n0.389531 0.389531 0.554789 Nd\n0.462854 0.462854 0.358286 O\n0.537146 0.537146 0.641714 O\n0.373477 0.373477 0.034379 Se\n0.786967 0.786967 0.344584 Se\n0.213033 0.213033 0.655416 Se\n0.626523 0.626523 0.965621 Se\n0.194066 0.194066 0.167148 Sm\n0.805934 0.805934 0.832852 Sm\n0.953719 0.953719 0.241869 Y\n0.046281 0.046281 0.758131 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"N",
"Nd",
"O",
"Se",
"Sm",
"Y"
],
"chemical_system": "N-Nd-O-Se-Sm-Y",
"density": 6.142442020305977,
"density_atomic": 0.04531312031503062,
"volume": 308.96128765063486,
"volume_molar": 13.290059740164091,
"formula_full": "Nd2 Sm2 Y2 Se4 N2 O2",
"formula_reduced": "NdSmYSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.313833639103179,
"spacegroup": 12
},
{
"id": "oqmd-1558355",
"created_at": "2022-09-04T15:55:43.623272Z",
"updated_at": "2022-09-04T15:55:43.623297Z",
"structure_string": "Sm2 Dy2 Ho2 Se4 N2 O2\n1.0\n7.761212 -1.965248 0.000000\n7.761212 1.965248 0.000000\n-0.980821 0.000000 9.573062\nDy Ho N O Se Sm\n2 2 2 2 4 2\ndirect\n0.201204 0.201204 0.178782 Dy\n0.798796 0.798796 0.821218 Dy\n0.607587 0.607587 0.446059 Ho\n0.392413 0.392413 0.553941 Ho\n0.100788 0.100788 0.317674 N\n0.899212 0.899212 0.682326 N\n0.465780 0.465780 0.360756 O\n0.534220 0.534220 0.639244 O\n0.371710 0.371710 0.016371 Se\n0.788901 0.788901 0.351548 Se\n0.211099 0.211099 0.648452 Se\n0.628290 0.628290 0.983629 Se\n0.958803 0.958803 0.232317 Sm\n0.041197 0.041197 0.767683 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Ho",
"N",
"O",
"Se",
"Sm"
],
"chemical_system": "Dy-Ho-N-O-Se-Sm",
"density": 7.5707792892399395,
"density_atomic": 0.04794024607492178,
"volume": 292.0302073151768,
"volume_molar": 12.561764390171259,
"formula_full": "Sm2 Dy2 Ho2 Se4 N2 O2",
"formula_reduced": "SmDyHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3662637848174657,
"spacegroup": 12
},
{
"id": "oqmd-1588900",
"created_at": "2022-09-04T15:56:53.034304Z",
"updated_at": "2022-09-04T15:56:53.034335Z",
"structure_string": "Y2 Er2 Tm2 Si2 Ni2 Ge4\n1.0\n5.193618 -2.104533 0.000000\n5.193618 2.104533 0.000000\n-4.678718 0.000000 12.768018\nEr Ge Ni Si Tm Y\n2 4 2 2 2 2\ndirect\n0.397393 0.397393 0.076820 Er\n0.602607 0.602607 0.923180 Er\n0.040416 0.040416 0.235777 Ge\n0.860315 0.860315 0.455404 Ge\n0.139685 0.139685 0.544596 Ge\n0.959584 0.959584 0.764223 Ge\n0.246997 0.246997 0.399614 Ni\n0.753003 0.753003 0.600386 Ni\n0.114746 0.114746 0.073018 Si\n0.885254 0.885254 0.926982 Si\n0.532298 0.532298 0.381815 Tm\n0.467702 0.467702 0.618185 Tm\n0.744470 0.744470 0.224871 Y\n0.255530 0.255530 0.775129 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Ge",
"Ni",
"Si",
"Tm",
"Y"
],
"chemical_system": "Er-Ge-Ni-Si-Tm-Y",
"density": 7.819331773346991,
"density_atomic": 0.050158993163768865,
"volume": 279.1124605370381,
"volume_molar": 12.00610375159992,
"formula_full": "Y2 Er2 Tm2 Si2 Ni2 Ge4",
"formula_reduced": "YErTmSiNiGe2",
"formula_anonymous": "ABCDEF2",
"formation_energy": -0.8307305249999999,
"spacegroup": 12
},
{
"id": "oqmd-1558554",
"created_at": "2022-09-04T15:55:43.554708Z",
"updated_at": "2022-09-04T15:55:43.554735Z",
"structure_string": "Gd2 Dy2 Y2 Se4 N2 O2\n1.0\n7.767838 -1.956447 0.000000\n7.767838 1.956447 0.000000\n-1.203308 0.000000 9.616293\nDy Gd N O Se Y\n2 2 2 2 4 2\ndirect\n0.197450 0.197450 0.175029 Dy\n0.802550 0.802550 0.824971 Dy\n0.955458 0.955458 0.238053 Gd\n0.044542 0.044542 0.761947 Gd\n0.098056 0.098056 0.312167 N\n0.901944 0.901944 0.687833 N\n0.463668 0.463668 0.360871 O\n0.536332 0.536332 0.639129 O\n0.370746 0.370746 0.024467 Se\n0.786912 0.786912 0.349922 Se\n0.213088 0.213088 0.650078 Se\n0.629254 0.629254 0.975533 Se\n0.608534 0.608534 0.444698 Y\n0.391466 0.391466 0.555302 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Gd",
"N",
"O",
"Se",
"Y"
],
"chemical_system": "Dy-Gd-N-O-Se-Y",
"density": 6.778650961612133,
"density_atomic": 0.047898521213206965,
"volume": 292.284597632626,
"volume_molar": 12.57270706374026,
"formula_full": "Gd2 Dy2 Y2 Se4 N2 O2",
"formula_reduced": "GdDyYSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3681693129127046,
"spacegroup": 12
},
{
"id": "oqmd-1558555",
"created_at": "2022-09-04T15:55:44.605634Z",
"updated_at": "2022-09-04T15:55:44.605662Z",
"structure_string": "Dy2 Y2 Er2 Se4 N2 O2\n1.0\n7.714626 -1.942825 0.000000\n7.714626 1.942825 0.000000\n-1.210048 0.000000 9.567616\nDy Er N O Se Y\n2 2 2 2 4 2\ndirect\n0.955114 0.955114 0.240899 Dy\n0.044886 0.044886 0.759101 Dy\n0.607209 0.607209 0.444209 Er\n0.392791 0.392791 0.555791 Er\n0.096945 0.096945 0.314335 N\n0.903055 0.903055 0.685665 N\n0.463630 0.463630 0.362258 O\n0.536370 0.536370 0.637742 O\n0.371870 0.371870 0.027307 Se\n0.787427 0.787427 0.352428 Se\n0.212573 0.212573 0.647572 Se\n0.628130 0.628130 0.972693 Se\n0.197599 0.197599 0.175292 Y\n0.802401 0.802401 0.824708 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Er",
"N",
"O",
"Se",
"Y"
],
"chemical_system": "Dy-Er-N-O-Se-Y",
"density": 7.024133024955611,
"density_atomic": 0.04881415139066245,
"volume": 286.8020768804767,
"volume_molar": 12.336874837389804,
"formula_full": "Dy2 Y2 Er2 Se4 N2 O2",
"formula_reduced": "DyYErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3857214075555624,
"spacegroup": 12
},
{
"id": "oqmd-1588946",
"created_at": "2022-09-04T15:56:53.117523Z",
"updated_at": "2022-09-04T15:56:53.117552Z",
"structure_string": "Y2 Er2 Tm2 Si2 Ni2 Ge4\n1.0\n5.188620 -2.104152 0.000000\n5.188620 2.104152 0.000000\n-4.736666 0.000000 12.764964\nEr Ge Ni Si Tm Y\n2 4 2 2 2 2\ndirect\n0.256717 0.256717 0.276543 Er\n0.743283 0.743283 0.723457 Er\n0.141865 0.141865 0.045413 Ge\n0.960624 0.960624 0.267490 Ge\n0.039376 0.039376 0.732510 Ge\n0.858135 0.858135 0.954587 Ge\n0.754444 0.754444 0.103477 Ni\n0.245556 0.245556 0.896523 Ni\n0.884083 0.884083 0.426995 Si\n0.115917 0.115917 0.573005 Si\n0.602863 0.602863 0.424076 Tm\n0.397137 0.397137 0.575924 Tm\n0.469664 0.469664 0.120293 Y\n0.530336 0.530336 0.879707 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Ge",
"Ni",
"Si",
"Tm",
"Y"
],
"chemical_system": "Er-Ge-Ni-Si-Tm-Y",
"density": 7.8301539579032715,
"density_atomic": 0.05022841468173358,
"volume": 278.7266946151764,
"volume_molar": 11.98950991815805,
"formula_full": "Y2 Er2 Tm2 Si2 Ni2 Ge4",
"formula_reduced": "YErTmSiNiGe2",
"formula_anonymous": "ABCDEF2",
"formation_energy": -0.8275019099999993,
"spacegroup": 12
},
{
"id": "oqmd-1557717",
"created_at": "2022-09-04T15:55:40.318996Z",
"updated_at": "2022-09-04T15:55:40.319021Z",
"structure_string": "Dy2 Y2 Er2 S4 N2 O2\n1.0\n7.538112 -1.902303 0.000000\n7.538112 1.902303 0.000000\n-1.579405 0.000000 9.335878\nDy Er N O S Y\n2 2 2 2 4 2\ndirect\n0.611117 0.611117 0.443493 Dy\n0.388883 0.388883 0.556507 Dy\n0.197746 0.197746 0.171546 Er\n0.802254 0.802254 0.828454 Er\n0.095612 0.095612 0.303286 N\n0.904388 0.904388 0.696714 N\n0.459869 0.459869 0.360674 O\n0.540131 0.540131 0.639326 O\n0.363635 0.363635 0.027347 S\n0.784124 0.784124 0.346559 S\n0.215876 0.215876 0.653441 S\n0.636365 0.636365 0.972653 S\n0.947207 0.947207 0.233941 Y\n0.052793 0.052793 0.766059 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Er",
"N",
"O",
"S",
"Y"
],
"chemical_system": "Dy-Er-N-O-S-Y",
"density": 6.360634963052733,
"density_atomic": 0.052287826999155816,
"volume": 267.7487438945594,
"volume_molar": 11.517290171758768,
"formula_full": "Dy2 Y2 Er2 S4 N2 O2",
"formula_reduced": "DyYErS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.564765361559377,
"spacegroup": 12
},
{
"id": "oqmd-1557397",
"created_at": "2022-09-04T15:55:48.531567Z",
"updated_at": "2022-09-04T15:55:48.531590Z",
"structure_string": "Y2 Er2 Tm2 S4 N2 O2\n1.0\n7.516685 -1.890566 0.000000\n7.516685 1.890566 0.000000\n-1.602741 0.000000 9.292162\nEr N O S Tm Y\n2 2 2 4 2 2\ndirect\n0.052797 0.052797 0.265116 Er\n0.947203 0.947203 0.734884 Er\n0.904980 0.904980 0.199012 N\n0.095020 0.095020 0.800988 N\n0.541102 0.541102 0.141098 O\n0.458898 0.458898 0.858902 O\n0.215616 0.215616 0.154490 S\n0.636192 0.636192 0.471294 S\n0.363808 0.363808 0.528706 S\n0.784384 0.784384 0.845510 S\n0.803040 0.803040 0.329803 Tm\n0.196960 0.196960 0.670197 Tm\n0.388125 0.388125 0.056487 Y\n0.611875 0.611875 0.943513 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"N",
"O",
"S",
"Tm",
"Y"
],
"chemical_system": "Er-N-O-S-Tm-Y",
"density": 6.529474404450832,
"density_atomic": 0.05301064314713609,
"volume": 264.097908813173,
"volume_molar": 11.360248437818372,
"formula_full": "Y2 Er2 Tm2 S4 N2 O2",
"formula_reduced": "YErTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5691462698927103,
"spacegroup": 12
},
{
"id": "oqmd-1557141",
"created_at": "2022-09-04T15:55:47.466143Z",
"updated_at": "2022-09-04T15:55:47.466166Z",
"structure_string": "Dy2 Y4 Se2 S2 N2 O2\n1.0\n7.723681 -1.923487 0.000000\n7.723681 1.923487 0.000000\n-1.510891 0.000000 9.444392\nDy N O S Se Y\n2 2 2 2 2 4\ndirect\n0.807481 0.807481 0.334259 Dy\n0.192519 0.192519 0.665741 Dy\n0.906752 0.906752 0.199030 N\n0.093248 0.093248 0.800970 N\n0.539759 0.539759 0.139952 O\n0.460241 0.460241 0.860048 O\n0.633733 0.633733 0.469450 S\n0.366267 0.366267 0.530550 S\n0.215302 0.215302 0.150798 Se\n0.784698 0.784698 0.849202 Se\n0.392975 0.392975 0.059613 Y\n0.051711 0.051711 0.265724 Y\n0.948289 0.948289 0.734276 Y\n0.607025 0.607025 0.940387 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Dy-N-O-S-Se-Y",
"density": 5.696603454236135,
"density_atomic": 0.049889649345575104,
"volume": 280.6193305353771,
"volume_molar": 12.070922203292907,
"formula_full": "Dy2 Y4 Se2 S2 N2 O2",
"formula_reduced": "DyY2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4440678567003267,
"spacegroup": 12
},
{
"id": "oqmd-1557293",
"created_at": "2022-09-04T15:55:47.309027Z",
"updated_at": "2022-09-04T15:55:47.309036Z",
"structure_string": "Nd2 Y2 Tm2 S4 N2 O2\n1.0\n7.564560 -1.935243 0.000000\n7.564560 1.935243 0.000000\n-1.129570 0.000000 9.362589\nN Nd O S Tm Y\n2 2 2 4 2 2\ndirect\n0.102573 0.102573 0.317742 N\n0.897427 0.897427 0.682258 N\n0.954656 0.954656 0.225367 Nd\n0.045344 0.045344 0.774633 Nd\n0.464363 0.464363 0.361809 O\n0.535637 0.535637 0.638191 O\n0.366135 0.366135 0.013435 S\n0.788353 0.788353 0.350947 S\n0.211647 0.211647 0.649053 S\n0.633865 0.633865 0.986565 S\n0.610463 0.610463 0.447569 Tm\n0.389537 0.389537 0.552431 Tm\n0.205610 0.205610 0.178856 Y\n0.794390 0.794390 0.821144 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"N",
"Nd",
"O",
"S",
"Tm",
"Y"
],
"chemical_system": "N-Nd-O-S-Tm-Y",
"density": 6.01182894693243,
"density_atomic": 0.05107200451750237,
"volume": 274.12278277039627,
"volume_molar": 11.791471309758778,
"formula_full": "Nd2 Y2 Tm2 S4 N2 O2",
"formula_reduced": "NdYTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5237444556069955,
"spacegroup": 12
},
{
"id": "oqmd-1557254",
"created_at": "2022-09-04T15:55:48.483560Z",
"updated_at": "2022-09-04T15:55:48.483580Z",
"structure_string": "Nd2 Gd2 Y2 S4 N2 O2\n1.0\n7.642138 -1.942900 0.000000\n7.642138 1.942900 0.000000\n-1.643335 0.000000 9.571324\nGd N Nd O S Y\n2 2 2 2 4 2\ndirect\n0.052419 0.052419 0.259563 Gd\n0.947581 0.947581 0.740437 Gd\n0.905032 0.905032 0.188056 N\n0.094968 0.094968 0.811944 N\n0.802738 0.802738 0.328532 Nd\n0.197262 0.197262 0.671468 Nd\n0.539966 0.539966 0.137152 O\n0.460034 0.460034 0.862848 O\n0.213661 0.213661 0.144995 S\n0.630558 0.630558 0.466844 S\n0.369442 0.369442 0.533156 S\n0.786339 0.786339 0.855005 S\n0.389360 0.389360 0.052870 Y\n0.610640 0.610640 0.947130 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Y"
],
"chemical_system": "Gd-N-Nd-O-S-Y",
"density": 5.6615580917027755,
"density_atomic": 0.0492561766469686,
"volume": 284.2283131380967,
"volume_molar": 12.226163640678399,
"formula_full": "Nd2 Gd2 Y2 S4 N2 O2",
"formula_reduced": "NdGdYS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.500503503106997,
"spacegroup": 12
},
{
"id": "oqmd-1558664",
"created_at": "2022-09-04T15:55:44.249663Z",
"updated_at": "2022-09-04T15:55:44.249682Z",
"structure_string": "Tb2 Nd2 Y2 Se4 N2 O2\n1.0\n7.793427 -1.981922 0.000000\n7.793427 1.981922 0.000000\n-0.800041 0.000000 9.613279\nN Nd O Se Tb Y\n2 2 2 4 2 2\ndirect\n0.104546 0.104546 0.319211 N\n0.895454 0.895454 0.680789 N\n0.963785 0.963785 0.226944 Nd\n0.036215 0.036215 0.773056 Nd\n0.468545 0.468545 0.358250 O\n0.531455 0.531455 0.641750 O\n0.372598 0.372598 0.009629 Se\n0.791262 0.791262 0.348878 Se\n0.208738 0.208738 0.651122 Se\n0.627402 0.627402 0.990371 Se\n0.609386 0.609386 0.448171 Tb\n0.390614 0.390614 0.551829 Tb\n0.205325 0.205325 0.179338 Y\n0.794675 0.794675 0.820662 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"N",
"Nd",
"O",
"Se",
"Tb",
"Y"
],
"chemical_system": "N-Nd-O-Se-Tb-Y",
"density": 6.486194831968075,
"density_atomic": 0.047142375519895294,
"volume": 296.972730915769,
"volume_molar": 12.774368481831173,
"formula_full": "Tb2 Nd2 Y2 Se4 N2 O2",
"formula_reduced": "TbNdYSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2547206408412754,
"spacegroup": 12
}
]
}