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=95",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=93",
"results": [
{
"id": "oqmd-1557789",
"created_at": "2022-09-04T15:55:40.066024Z",
"updated_at": "2022-09-04T15:55:40.066046Z",
"structure_string": "Gd2 Er4 Se2 S2 N2 O2\n1.0\n7.533940 -1.926712 0.000000\n7.533940 1.926712 0.000000\n-1.533431 0.000000 9.545011\nEr Gd N O S Se\n4 2 2 2 2 2\ndirect\n0.949147 0.949147 0.246753 Er\n0.610171 0.610171 0.446490 Er\n0.389829 0.389829 0.553510 Er\n0.050853 0.050853 0.753247 Er\n0.198126 0.198126 0.179450 Gd\n0.801874 0.801874 0.820550 Gd\n0.095339 0.095339 0.315481 N\n0.904661 0.904661 0.684519 N\n0.460087 0.460087 0.364213 O\n0.539913 0.539913 0.635787 O\n0.785744 0.785744 0.353892 S\n0.214256 0.214256 0.646108 S\n0.372196 0.372196 0.031506 Se\n0.627804 0.627804 0.968494 Se\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Gd",
"N",
"O",
"S",
"Se"
],
"chemical_system": "Er-Gd-N-O-S-Se",
"density": 7.584021536407129,
"density_atomic": 0.050522245787689865,
"volume": 277.1056547809125,
"volume_molar": 11.919780417733014,
"formula_full": "Gd2 Er4 Se2 S2 N2 O2",
"formula_reduced": "GdEr2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.483993651819373,
"spacegroup": 12
},
{
"id": "oqmd-1557729",
"created_at": "2022-09-04T15:55:38.137452Z",
"updated_at": "2022-09-04T15:55:38.137469Z",
"structure_string": "Nd2 Y2 Er2 S4 N2 O2\n1.0\n7.649859 -1.926663 0.000000\n7.649859 1.926663 0.000000\n-1.686094 0.000000 9.482494\nEr N Nd O S Y\n2 2 2 2 4 2\ndirect\n0.196430 0.196430 0.166958 Er\n0.803570 0.803570 0.833042 Er\n0.095009 0.095009 0.294125 N\n0.904991 0.904991 0.705875 N\n0.613807 0.613807 0.444405 Nd\n0.386193 0.386193 0.555595 Nd\n0.459382 0.459382 0.354612 O\n0.540618 0.540618 0.645388 O\n0.362688 0.362688 0.027809 S\n0.784215 0.784215 0.338027 S\n0.215785 0.215785 0.661973 S\n0.637312 0.637312 0.972191 S\n0.947136 0.947136 0.230355 Y\n0.052864 0.052864 0.769645 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"N",
"Nd",
"O",
"S",
"Y"
],
"chemical_system": "Er-N-Nd-O-S-Y",
"density": 5.87585876571697,
"density_atomic": 0.050085991539620754,
"volume": 279.5192741452515,
"volume_molar": 12.023602957398094,
"formula_full": "Nd2 Y2 Er2 S4 N2 O2",
"formula_reduced": "NdYErS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.514028377035568,
"spacegroup": 12
},
{
"id": "oqmd-1557851",
"created_at": "2022-09-04T15:55:38.516456Z",
"updated_at": "2022-09-04T15:55:38.516485Z",
"structure_string": "Tb2 Dy2 Ho2 Se4 N2 O2\n1.0\n7.747226 -1.945918 0.000000\n7.747226 1.945918 0.000000\n-1.267868 0.000000 9.589923\nDy Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.955482 0.955482 0.238772 Dy\n0.044518 0.044518 0.761228 Dy\n0.196742 0.196742 0.174074 Ho\n0.803258 0.803258 0.825926 Ho\n0.097479 0.097479 0.310184 N\n0.902521 0.902521 0.689816 N\n0.463739 0.463739 0.359551 O\n0.536261 0.536261 0.640449 O\n0.371083 0.371083 0.026078 Se\n0.787264 0.787264 0.348474 Se\n0.212736 0.212736 0.651526 Se\n0.628917 0.628917 0.973922 Se\n0.608872 0.608872 0.444833 Tb\n0.391128 0.391128 0.555167 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-Ho-N-O-Se-Tb",
"density": 7.744700630548988,
"density_atomic": 0.04841859234922087,
"volume": 289.1451262982717,
"volume_molar": 12.437661790258357,
"formula_full": "Tb2 Dy2 Ho2 Se4 N2 O2",
"formula_reduced": "TbDyHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2896453072698475,
"spacegroup": 12
},
{
"id": "oqmd-1557871",
"created_at": "2022-09-04T15:55:38.585820Z",
"updated_at": "2022-09-04T15:55:38.585845Z",
"structure_string": "Tb2 Dy2 Ho2 Se4 N2 O2\n1.0\n7.745454 -1.944855 0.000000\n7.745454 1.944855 0.000000\n-1.342320 0.000000 9.621369\nDy Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.392375 0.392375 0.056213 Dy\n0.607625 0.607625 0.943787 Dy\n0.047026 0.047026 0.257120 Ho\n0.952974 0.952974 0.742880 Ho\n0.904789 0.904789 0.189185 N\n0.095211 0.095211 0.810815 N\n0.537473 0.537473 0.137989 O\n0.462527 0.462527 0.862011 O\n0.213756 0.213756 0.148968 Se\n0.627940 0.627940 0.469139 Se\n0.372060 0.372060 0.530861 Se\n0.786244 0.786244 0.851032 Se\n0.805399 0.805399 0.327120 Tb\n0.194601 0.194601 0.672880 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Ho",
"N",
"O",
"Se",
"Tb"
],
"chemical_system": "Dy-Ho-N-O-Se-Tb",
"density": 7.725374429724029,
"density_atomic": 0.04829776812578843,
"volume": 289.8684668727942,
"volume_molar": 12.468776495666884,
"formula_full": "Tb2 Dy2 Ho2 Se4 N2 O2",
"formula_reduced": "TbDyHoSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.289435823698419,
"spacegroup": 12
},
{
"id": "oqmd-1557957",
"created_at": "2022-09-04T15:55:38.806734Z",
"updated_at": "2022-09-04T15:55:38.806753Z",
"structure_string": "Tb4 Dy2 Se2 S2 N2 O2\n1.0\n7.728385 -1.925525 0.000000\n7.728385 1.925525 0.000000\n-1.530775 0.000000 9.482634\nDy N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.948328 0.948328 0.235520 Dy\n0.051672 0.051672 0.764480 Dy\n0.092757 0.092757 0.301335 N\n0.907243 0.907243 0.698665 N\n0.460530 0.460530 0.359997 O\n0.539470 0.539470 0.640003 O\n0.367243 0.367243 0.032144 S\n0.632757 0.632757 0.967856 S\n0.784862 0.784862 0.348975 Se\n0.215138 0.215138 0.651025 Se\n0.191986 0.191986 0.164820 Tb\n0.607306 0.607306 0.440988 Tb\n0.392694 0.392694 0.559012 Tb\n0.808014 0.808014 0.835180 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-N-O-S-Se-Tb",
"density": 7.31207651410791,
"density_atomic": 0.049605649572848305,
"volume": 282.22591822813087,
"volume_molar": 12.140030040643241,
"formula_full": "Tb4 Dy2 Se2 S2 N2 O2",
"formula_reduced": "Tb2DySeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.269623060890804,
"spacegroup": 12
},
{
"id": "oqmd-1557989",
"created_at": "2022-09-04T15:55:38.966748Z",
"updated_at": "2022-09-04T15:55:38.966762Z",
"structure_string": "Tb2 Dy4 Se2 S2 N2 O2\n1.0\n7.722412 -1.924842 0.000000\n7.722412 1.924842 0.000000\n-1.459279 0.000000 9.434955\nDy N O S Se Tb\n4 2 2 2 2 2\ndirect\n0.392871 0.392871 0.058388 Dy\n0.806048 0.806048 0.333351 Dy\n0.193952 0.193952 0.666649 Dy\n0.607129 0.607129 0.941612 Dy\n0.905508 0.905508 0.196951 N\n0.094492 0.094492 0.803049 N\n0.538145 0.538145 0.140024 O\n0.461855 0.461855 0.859976 O\n0.633748 0.633748 0.470893 S\n0.366252 0.366252 0.529107 S\n0.214464 0.214464 0.150470 Se\n0.785536 0.785536 0.849530 Se\n0.050230 0.050230 0.267073 Tb\n0.949770 0.949770 0.732927 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-N-O-S-Se-Tb",
"density": 7.3996463580945235,
"density_atomic": 0.0499125953026748,
"volume": 280.49032343645223,
"volume_molar": 12.06537292537316,
"formula_full": "Tb2 Dy4 Se2 S2 N2 O2",
"formula_reduced": "TbDy2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.367143646890804,
"spacegroup": 12
},
{
"id": "oqmd-1558055",
"created_at": "2022-09-04T15:55:39.257364Z",
"updated_at": "2022-09-04T15:55:39.257384Z",
"structure_string": "Tb2 Nd4 Se2 S2 N2 O2\n1.0\n7.923993 -1.981875 0.000000\n7.923993 1.981875 0.000000\n-1.348949 0.000000 9.671429\nN Nd O S Se Tb\n2 4 2 2 2 2\ndirect\n0.901605 0.901605 0.198408 N\n0.098395 0.098395 0.801592 N\n0.389379 0.389379 0.055294 Nd\n0.046831 0.046831 0.274899 Nd\n0.953169 0.953169 0.725101 Nd\n0.610621 0.610621 0.944706 Nd\n0.536179 0.536179 0.144516 O\n0.463821 0.463821 0.855484 O\n0.634084 0.634084 0.479576 S\n0.365916 0.365916 0.520424 S\n0.213737 0.213737 0.158990 Se\n0.786263 0.786263 0.841010 Se\n0.804365 0.804365 0.334048 Tb\n0.195635 0.195635 0.665952 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "N-Nd-O-S-Se-Tb",
"density": 6.433401054240533,
"density_atomic": 0.04608791375455292,
"volume": 303.7672756150081,
"volume_molar": 13.066637800252101,
"formula_full": "Tb2 Nd4 Se2 S2 N2 O2",
"formula_reduced": "TbNd2SeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.289262424986041,
"spacegroup": 12
},
{
"id": "oqmd-1558419",
"created_at": "2022-09-04T15:55:42.772738Z",
"updated_at": "2022-09-04T15:55:42.772777Z",
"structure_string": "Gd4 Ho2 Se2 S2 N2 O2\n1.0\n7.776693 -1.935447 0.000000\n7.776693 1.935447 0.000000\n-1.405669 0.000000 9.484367\nGd Ho N O S Se\n4 2 2 2 2 2\ndirect\n0.391749 0.391749 0.058508 Gd\n0.049461 0.049461 0.269328 Gd\n0.950539 0.950539 0.730672 Gd\n0.608251 0.608251 0.941492 Gd\n0.805385 0.805385 0.333819 Ho\n0.194615 0.194615 0.666181 Ho\n0.904603 0.904603 0.199228 N\n0.095397 0.095397 0.800772 N\n0.538011 0.538011 0.141568 O\n0.461989 0.461989 0.858432 O\n0.634818 0.634818 0.473120 S\n0.365182 0.365182 0.526880 S\n0.214482 0.214482 0.153338 Se\n0.785518 0.785518 0.846662 Se\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"Ho",
"N",
"O",
"S",
"Se"
],
"chemical_system": "Gd-Ho-N-O-S-Se",
"density": 7.217375338539121,
"density_atomic": 0.049035821042698886,
"volume": 285.5055692410907,
"volume_molar": 12.281105183812675,
"formula_full": "Gd4 Ho2 Se2 S2 N2 O2",
"formula_reduced": "Gd2HoSeSNO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.4522681233669914,
"spacegroup": 12
},
{
"id": "oqmd-1557655",
"created_at": "2022-09-04T15:55:48.971471Z",
"updated_at": "2022-09-04T15:55:48.971498Z",
"structure_string": "Dy2 Y2 Er2 S4 N2 O2\n1.0\n7.522681 -1.899936 0.000000\n7.522681 1.899936 0.000000\n-1.619328 0.000000 9.349533\nDy Er N O S Y\n2 2 2 2 4 2\ndirect\n0.389168 0.389168 0.056096 Dy\n0.610832 0.610832 0.943904 Dy\n0.053153 0.053153 0.262673 Er\n0.946847 0.946847 0.737327 Er\n0.905638 0.905638 0.196112 N\n0.094362 0.094362 0.803888 N\n0.540574 0.540574 0.140008 O\n0.459426 0.459426 0.859992 O\n0.214609 0.214609 0.151152 S\n0.634133 0.634133 0.467664 S\n0.365867 0.365867 0.532336 S\n0.785391 0.785391 0.848848 S\n0.803055 0.803055 0.329789 Y\n0.196945 0.196945 0.670211 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Er",
"N",
"O",
"S",
"Y"
],
"chemical_system": "Dy-Er-N-O-S-Y",
"density": 6.372302469404966,
"density_atomic": 0.052383740152040836,
"volume": 267.2585034853524,
"volume_molar": 11.496202337826734,
"formula_full": "Dy2 Y2 Er2 S4 N2 O2",
"formula_reduced": "DyYErS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.5704576815593776,
"spacegroup": 12
},
{
"id": "oqmd-1557528",
"created_at": "2022-09-04T15:55:48.813700Z",
"updated_at": "2022-09-04T15:55:48.813734Z",
"structure_string": "Tb2 Er2 Tm2 S4 N2 O2\n1.0\n7.498214 -1.894007 0.000000\n7.498214 1.894007 0.000000\n-1.615212 0.000000 9.328256\nEr N O S Tb Tm\n2 2 2 4 2 2\ndirect\n0.053265 0.053265 0.260518 Er\n0.946735 0.946735 0.739482 Er\n0.905842 0.905842 0.191683 N\n0.094158 0.094158 0.808317 N\n0.540512 0.540512 0.137253 O\n0.459488 0.459488 0.862747 O\n0.214871 0.214871 0.147542 S\n0.632745 0.632745 0.467990 S\n0.367255 0.367255 0.532010 S\n0.785129 0.785129 0.852458 S\n0.803277 0.803277 0.327892 Tb\n0.196723 0.196723 0.672108 Tb\n0.390494 0.390494 0.055686 Tm\n0.609506 0.609506 0.944314 Tm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"N",
"O",
"S",
"Tb",
"Tm"
],
"chemical_system": "Er-N-O-S-Tb-Tm",
"density": 7.386050219842192,
"density_atomic": 0.05283943595759249,
"volume": 264.95362310899804,
"volume_molar": 11.397057237388394,
"formula_full": "Tb2 Er2 Tm2 S4 N2 O2",
"formula_reduced": "TbErTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.48406412341652,
"spacegroup": 12
},
{
"id": "oqmd-1557246",
"created_at": "2022-09-04T15:55:48.863187Z",
"updated_at": "2022-09-04T15:55:48.863214Z",
"structure_string": "Dy2 Y2 Tm2 S4 N2 O2\n1.0\n7.538699 -1.894843 0.000000\n7.538699 1.894843 0.000000\n-1.656157 0.000000 9.363761\nDy N O S Tm Y\n2 2 2 4 2 2\ndirect\n0.195259 0.195259 0.168516 Dy\n0.804741 0.804741 0.831484 Dy\n0.093802 0.093802 0.302554 N\n0.906198 0.906198 0.697446 N\n0.458901 0.458901 0.360039 O\n0.541099 0.541099 0.639961 O\n0.366975 0.366975 0.033466 S\n0.784603 0.784603 0.346556 S\n0.215397 0.215397 0.653444 S\n0.633025 0.633025 0.966534 S\n0.946654 0.946654 0.239392 Tm\n0.053346 0.053346 0.760608 Tm\n0.611599 0.611599 0.443972 Y\n0.388401 0.388401 0.556028 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"N",
"O",
"S",
"Tm",
"Y"
],
"chemical_system": "Dy-N-O-S-Tm-Y",
"density": 6.386962953636009,
"density_atomic": 0.05233329560750768,
"volume": 267.51611641273314,
"volume_molar": 11.50728363290018,
"formula_full": "Dy2 Y2 Tm2 S4 N2 O2",
"formula_reduced": "DyYTmS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.565876333702235,
"spacegroup": 12
},
{
"id": "oqmd-1588943",
"created_at": "2022-09-04T15:56:55.067170Z",
"updated_at": "2022-09-04T15:56:55.067201Z",
"structure_string": "Y2 Er2 Tm2 Si4 Ni2 Ge2\n1.0\n5.174363 -2.101004 0.000000\n5.174363 2.101004 0.000000\n-4.657739 0.000000 12.686687\nEr Ge Ni Si Tm Y\n2 2 2 4 2 2\ndirect\n0.253833 0.253833 0.273654 Er\n0.746167 0.746167 0.726346 Er\n0.141455 0.141455 0.043894 Ge\n0.858545 0.858545 0.956106 Ge\n0.757053 0.757053 0.106109 Ni\n0.242947 0.242947 0.893891 Ni\n0.955340 0.955340 0.264175 Si\n0.887492 0.887492 0.423779 Si\n0.112508 0.112508 0.576221 Si\n0.044660 0.044660 0.735825 Si\n0.468341 0.468341 0.119696 Tm\n0.531659 0.531659 0.880304 Tm\n0.602506 0.602506 0.421094 Y\n0.397494 0.397494 0.578906 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Er",
"Ge",
"Ni",
"Si",
"Tm",
"Y"
],
"chemical_system": "Er-Ge-Ni-Si-Tm-Y",
"density": 7.375586242483791,
"density_atomic": 0.05075350535658821,
"volume": 275.8430161944014,
"volume_molar": 11.865467651326034,
"formula_full": "Y2 Er2 Tm2 Si4 Ni2 Ge2",
"formula_reduced": "YErTmSi2NiGe",
"formula_anonymous": "ABCDEF2",
"formation_energy": -0.8269027342857141,
"spacegroup": 12
}
]
}