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=44",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=42",
"results": [
{
"id": "oqmd-1557579",
"created_at": "2022-09-04T15:55:49.145599Z",
"updated_at": "2022-09-04T15:55:49.145625Z",
"structure_string": "Gd2 Ho2 Er2 S4 N2 O2\n1.0\n7.544928 -1.901107 0.000000\n7.544928 1.901107 0.000000\n-1.651260 0.000000 9.367793\nEr Gd Ho N O S\n2 2 2 2 2 4\ndirect\n0.052914 0.052914 0.264465 Er\n0.947086 0.947086 0.735535 Er\n0.388050 0.388050 0.055807 Gd\n0.611950 0.611950 0.944193 Gd\n0.803405 0.803405 0.330898 Ho\n0.196595 0.196595 0.669102 Ho\n0.905637 0.905637 0.199685 N\n0.094363 0.094363 0.800315 N\n0.540635 0.540635 0.141770 O\n0.459365 0.459365 0.858230 O\n0.215067 0.215067 0.154672 S\n0.635031 0.635031 0.469181 S\n0.364969 0.364969 0.530819 S\n0.784933 0.784933 0.845328 S\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Gd",
"Ho",
"N",
"O",
"S"
],
"chemical_system": "Er-Gd-Ho-N-O-S",
"density": 7.211857593460879,
"density_atomic": 0.0520953660260974,
"volume": 268.73791409751567,
"volume_molar": 11.55983961602877,
"formula_full": "Gd2 Ho2 Er2 S4 N2 O2",
"formula_reduced": "GdHoErS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5675004778689003,
"spacegroup": 12
},
{
"id": "oqmd-1558609",
"created_at": "2022-09-04T15:55:44.464001Z",
"updated_at": "2022-09-04T15:55:44.464019Z",
"structure_string": "Tb2 Dy2 Y2 Se4 N2 O2\n1.0\n7.758873 -1.951872 0.000000\n7.758873 1.951872 0.000000\n-1.258856 0.000000 9.612267\nDy N O Se Tb Y\n2 2 2 4 2 2\ndirect\n0.044825 0.044825 0.259524 Dy\n0.955175 0.955175 0.740476 Dy\n0.902887 0.902887 0.188334 N\n0.097113 0.097113 0.811666 N\n0.536745 0.536745 0.139927 O\n0.463255 0.463255 0.860073 O\n0.212234 0.212234 0.149087 Se\n0.627694 0.627694 0.472027 Se\n0.372306 0.372306 0.527973 Se\n0.787766 0.787766 0.850913 Se\n0.803216 0.803216 0.326239 Tb\n0.196784 0.196784 0.673761 Tb\n0.391626 0.391626 0.055168 Y\n0.608374 0.608374 0.944832 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"O",
"Se",
"Tb",
"Y"
],
"chemical_system": "Dy-N-O-Se-Tb-Y",
"density": 6.82435013698088,
"density_atomic": 0.048086396930281536,
"volume": 291.1426285545581,
"volume_molar": 12.52358493137103,
"formula_full": "Tb2 Dy2 Y2 Se4 N2 O2",
"formula_reduced": "TbDyYSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.276327071793657,
"spacegroup": 12
},
{
"id": "oqmd-1558674",
"created_at": "2022-09-04T15:55:44.624329Z",
"updated_at": "2022-09-04T15:55:44.624346Z",
"structure_string": "Tb2 Y2 Ho2 Se4 N2 O2\n1.0\n7.752145 -1.947656 0.000000\n7.752145 1.947656 0.000000\n-1.233536 0.000000 9.582925\nHo N O Se Tb Y\n2 2 2 4 2 2\ndirect\n0.196998 0.196998 0.174643 Ho\n0.803002 0.803002 0.825357 Ho\n0.097921 0.097921 0.311159 N\n0.902079 0.902079 0.688841 N\n0.463618 0.463618 0.360351 O\n0.536382 0.536382 0.639649 O\n0.370734 0.370734 0.025023 Se\n0.786933 0.786933 0.349073 Se\n0.213067 0.213067 0.650927 Se\n0.629266 0.629266 0.974977 Se\n0.955480 0.955480 0.238329 Tb\n0.044520 0.044520 0.761671 Tb\n0.608823 0.608823 0.444537 Y\n0.391177 0.391177 0.555463 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Ho",
"N",
"O",
"Se",
"Tb",
"Y"
],
"chemical_system": "Ho-N-O-Se-Tb-Y",
"density": 6.893909043518711,
"density_atomic": 0.04837999401875072,
"volume": 289.37581088939356,
"volume_molar": 12.447584755107634,
"formula_full": "Tb2 Y2 Ho2 Se4 N2 O2",
"formula_reduced": "TbYHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.27924809060318,
"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-1588904",
"created_at": "2022-09-04T15:56:53.048521Z",
"updated_at": "2022-09-04T15:56:53.048552Z",
"structure_string": "Y2 Er2 Tm2 Si2 Ni2 Ge4\n1.0\n5.203054 -2.086116 0.000000\n5.203054 2.086116 0.000000\n-4.755713 0.000000 12.821462\nEr Ge Ni Si Tm Y\n2 4 2 2 2 2\ndirect\n0.253197 0.253197 0.267648 Er\n0.746803 0.746803 0.732352 Er\n0.957885 0.957885 0.257957 Ge\n0.874535 0.874535 0.421397 Ge\n0.125465 0.125465 0.578603 Ge\n0.042115 0.042115 0.742043 Ge\n0.748179 0.748179 0.091919 Ni\n0.251821 0.251821 0.908081 Ni\n0.135103 0.135103 0.043459 Si\n0.864897 0.864897 0.956541 Si\n0.468747 0.468747 0.115750 Tm\n0.531253 0.531253 0.884250 Tm\n0.598307 0.598307 0.419707 Y\n0.401693 0.401693 0.580293 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Ge",
"Ni",
"Si",
"Tm",
"Y"
],
"chemical_system": "Er-Ge-Ni-Si-Tm-Y",
"density": 7.841236149371611,
"density_atomic": 0.05029950407686511,
"volume": 278.3327640488447,
"volume_molar": 11.972564880157217,
"formula_full": "Y2 Er2 Tm2 Si2 Ni2 Ge4",
"formula_reduced": "YErTmSiNiGe2",
"formula_anonymous": "ABCDEF2",
"formation_energy": -0.8566411378571429,
"spacegroup": 12
},
{
"id": "oqmd-1558575",
"created_at": "2022-09-04T15:55:44.729679Z",
"updated_at": "2022-09-04T15:55:44.729707Z",
"structure_string": "Gd2 Dy2 Y2 Se4 N2 O2\n1.0\n7.770861 -1.952068 0.000000\n7.770861 1.952068 0.000000\n-1.331118 0.000000 9.661265\nDy Gd N O Se Y\n2 2 2 2 4 2\ndirect\n0.953181 0.953181 0.243147 Dy\n0.046819 0.046819 0.756853 Dy\n0.194998 0.194998 0.172780 Gd\n0.805002 0.805002 0.827220 Gd\n0.095580 0.095580 0.311390 N\n0.904420 0.904420 0.688610 N\n0.462382 0.462382 0.361845 O\n0.537618 0.537618 0.638155 O\n0.372622 0.372622 0.030247 Se\n0.786332 0.786332 0.351855 Se\n0.213668 0.213668 0.648145 Se\n0.627378 0.627378 0.969753 Se\n0.607994 0.607994 0.444280 Y\n0.392006 0.392006 0.555720 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Gd",
"N",
"O",
"Se",
"Y"
],
"chemical_system": "Dy-Gd-N-O-Se-Y",
"density": 6.759602056097092,
"density_atomic": 0.047763920035174996,
"volume": 293.10827062958646,
"volume_molar": 12.608137597511023,
"formula_full": "Gd2 Dy2 Y2 Se4 N2 O2",
"formula_reduced": "GdDyYSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.366542710769847,
"spacegroup": 12
},
{
"id": "oqmd-1558642",
"created_at": "2022-09-04T15:55:44.363367Z",
"updated_at": "2022-09-04T15:55:44.363393Z",
"structure_string": "Tb2 Nd2 Y2 Se4 N2 O2\n1.0\n7.823914 -1.975072 0.000000\n7.823914 1.975072 0.000000\n-1.506891 0.000000 9.817336\nN Nd O Se Tb Y\n2 2 2 4 2 2\ndirect\n0.907479 0.907479 0.186541 N\n0.092521 0.092521 0.813459 N\n0.807675 0.807675 0.328659 Nd\n0.192325 0.192325 0.671341 Nd\n0.538674 0.538674 0.134663 O\n0.461326 0.461326 0.865337 O\n0.214544 0.214544 0.144436 Se\n0.625750 0.625750 0.461438 Se\n0.374250 0.374250 0.538562 Se\n0.785456 0.785456 0.855564 Se\n0.393783 0.393783 0.055783 Tb\n0.606217 0.606217 0.944217 Tb\n0.049868 0.049868 0.251859 Y\n0.950132 0.950132 0.748141 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"N",
"Nd",
"O",
"Se",
"Tb",
"Y"
],
"chemical_system": "N-Nd-O-Se-Tb-Y",
"density": 6.348569986121047,
"density_atomic": 0.046142103043988233,
"volume": 303.4105313026913,
"volume_molar": 13.051292339794236,
"formula_full": "Tb2 Nd2 Y2 Se4 N2 O2",
"formula_reduced": "TbNdYSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.242676436555562,
"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-1558623",
"created_at": "2022-09-04T15:55:44.337594Z",
"updated_at": "2022-09-04T15:55:44.337625Z",
"structure_string": "Dy2 Y2 Ho2 Se4 N2 O2\n1.0\n7.736591 -1.944418 0.000000\n7.736591 1.944418 0.000000\n-1.302709 0.000000 9.587365\nDy Ho N O Se Y\n2 2 2 2 4 2\ndirect\n0.196064 0.196064 0.173159 Dy\n0.803936 0.803936 0.826841 Dy\n0.954827 0.954827 0.240714 Ho\n0.045173 0.045173 0.759286 Ho\n0.096710 0.096710 0.310130 N\n0.903290 0.903290 0.689870 N\n0.462914 0.462914 0.359837 O\n0.537086 0.537086 0.640163 O\n0.371963 0.371963 0.028612 Se\n0.787369 0.787369 0.349695 Se\n0.212631 0.212631 0.650305 Se\n0.628037 0.628037 0.971388 Se\n0.608548 0.608548 0.444408 Y\n0.391452 0.391452 0.555592 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Ho",
"N",
"O",
"Se",
"Y"
],
"chemical_system": "Dy-Ho-N-O-Se-Y",
"density": 6.95722489982305,
"density_atomic": 0.048535499928091,
"volume": 288.4486617165179,
"volume_molar": 12.407703163503529,
"formula_full": "Dy2 Y2 Ho2 Se4 N2 O2",
"formula_reduced": "DyYHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.37450944160318,
"spacegroup": 12
},
{
"id": "oqmd-1558619",
"created_at": "2022-09-04T15:55:44.290272Z",
"updated_at": "2022-09-04T15:55:44.290300Z",
"structure_string": "Nd2 Y2 Er2 Se4 N2 O2\n1.0\n7.822873 -1.958017 0.000000\n7.822873 1.958017 0.000000\n-1.443916 0.000000 9.741262\nEr N Nd O Se Y\n2 2 2 2 4 2\ndirect\n0.045953 0.045953 0.259295 Er\n0.954047 0.954047 0.740705 Er\n0.904921 0.904921 0.199578 N\n0.095079 0.095079 0.800422 N\n0.388544 0.388544 0.055882 Nd\n0.611456 0.611456 0.944118 Nd\n0.537533 0.537533 0.144009 O\n0.462467 0.462467 0.855991 O\n0.213401 0.213401 0.159087 Se\n0.629420 0.629420 0.466156 Se\n0.370580 0.370580 0.533844 Se\n0.786599 0.786599 0.840913 Se\n0.806337 0.806337 0.333303 Y\n0.193663 0.193663 0.666697 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"N",
"Nd",
"O",
"Se",
"Y"
],
"chemical_system": "Er-N-Nd-O-Se-Y",
"density": 6.547481912360073,
"density_atomic": 0.04691374229403389,
"volume": 298.42002184038955,
"volume_molar": 12.836624122322144,
"formula_full": "Nd2 Y2 Er2 Se4 N2 O2",
"formula_reduced": "NdYErSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.338631442317467,
"spacegroup": 12
},
{
"id": "oqmd-1558691",
"created_at": "2022-09-04T15:55:44.331047Z",
"updated_at": "2022-09-04T15:55:44.331071Z",
"structure_string": "Dy2 Y2 Ho2 Se4 N2 O2\n1.0\n7.722928 -1.945172 0.000000\n7.722928 1.945172 0.000000\n-1.224202 0.000000 9.580967\nDy Ho N O Se Y\n2 2 2 2 4 2\ndirect\n0.044812 0.044812 0.259216 Dy\n0.955188 0.955188 0.740784 Dy\n0.392436 0.392436 0.055764 Ho\n0.607564 0.607564 0.944236 Ho\n0.903119 0.903119 0.186796 N\n0.096881 0.096881 0.813204 N\n0.536366 0.536366 0.138366 O\n0.463634 0.463634 0.861634 O\n0.212556 0.212556 0.148424 Se\n0.628237 0.628237 0.472510 Se\n0.371763 0.371763 0.527490 Se\n0.787444 0.787444 0.851576 Se\n0.802515 0.802515 0.325007 Y\n0.197485 0.197485 0.674993 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Ho",
"N",
"O",
"Se",
"Y"
],
"chemical_system": "Dy-Ho-N-O-Se-Y",
"density": 6.971484009713782,
"density_atomic": 0.04863497537082017,
"volume": 287.8586838639517,
"volume_molar": 12.382325094407555,
"formula_full": "Dy2 Y2 Ho2 Se4 N2 O2",
"formula_reduced": "DyYHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.384585625174608,
"spacegroup": 12
},
{
"id": "oqmd-1557343",
"created_at": "2022-09-04T15:55:49.369376Z",
"updated_at": "2022-09-04T15:55:49.369400Z",
"structure_string": "Gd2 Y4 Se2 S2 N2 O2\n1.0\n7.740644 -1.928658 0.000000\n7.740644 1.928658 0.000000\n-1.528487 0.000000 9.486917\nGd N O S Se Y\n2 2 2 2 2 4\ndirect\n0.392397 0.392397 0.059568 Gd\n0.607603 0.607603 0.940432 Gd\n0.906923 0.906923 0.200794 N\n0.093077 0.093077 0.799206 N\n0.539486 0.539486 0.140670 O\n0.460514 0.460514 0.859330 O\n0.634378 0.634378 0.468097 S\n0.365622 0.365622 0.531903 S\n0.215124 0.215124 0.152693 Se\n0.784876 0.784876 0.847307 Se\n0.051610 0.051610 0.266073 Y\n0.807224 0.807224 0.335532 Y\n0.192776 0.192776 0.664468 Y\n0.948390 0.948390 0.733927 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Gd-N-O-S-Se-Y",
"density": 5.581915950019312,
"density_atomic": 0.049424310767113996,
"volume": 283.2614108867925,
"volume_molar": 12.184572058831863,
"formula_full": "Gd2 Y4 Se2 S2 N2 O2",
"formula_reduced": "GdY2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4445668432479457,
"spacegroup": 12
}
]
}