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=-updated_at&page=7",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-updated_at&page=5",
"results": [
{
"id": "oqmd-1759348",
"created_at": "2022-09-04T16:03:17.688034Z",
"updated_at": "2022-09-04T16:03:17.688066Z",
"structure_string": "Eu4 Y2 Ru2 O12\n1.0\n5.639114 0.000000 0.000000\n0.000000 5.777421 0.000000\n-5.561636 0.000000 8.040531\nEu O Ru Y\n4 12 2 2\ndirect\n0.233969 0.947766 0.249208 Eu\n0.766031 0.447766 0.250792 Eu\n0.233969 0.552234 0.749208 Eu\n0.766031 0.052234 0.750792 Eu\n0.770190 0.689374 0.051201 O\n0.869376 0.218828 0.054300 O\n0.331920 0.531182 0.233149 O\n0.668080 0.031182 0.266851 O\n0.130624 0.718828 0.445700 O\n0.229810 0.189374 0.448799 O\n0.770190 0.810626 0.551201 O\n0.869376 0.281172 0.554300 O\n0.331920 0.968818 0.733149 O\n0.668080 0.468818 0.766851 O\n0.130624 0.781172 0.945700 O\n0.229810 0.310626 0.948799 O\n0.000000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Eu",
"O",
"Ru",
"Y"
],
"chemical_system": "Eu-O-Ru-Y",
"density": 7.478733413044031,
"density_atomic": 0.07634847643382171,
"volume": 261.9567663191793,
"volume_molar": 7.887702599042623,
"formula_full": "Eu4 Y2 Ru2 O12",
"formula_reduced": "Eu2YRuO6",
"formula_anonymous": "ABC2D6",
"formation_energy": -2.8700087120272526,
"spacegroup": 14
},
{
"id": "oqmd-1759347",
"created_at": "2022-09-04T16:03:17.687689Z",
"updated_at": "2022-09-04T16:03:17.687730Z",
"structure_string": "Sm4 V2 Ir2 O12\n1.0\n5.338437 0.000000 0.000000\n0.000000 5.814333 0.000000\n-5.188962 0.000000 7.679474\nIr O Sm V\n2 12 4 2\ndirect\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.363505 0.192501 0.052554 O\n0.237896 0.699847 0.054300 O\n0.132762 0.042021 0.246498 O\n0.867238 0.542021 0.253502 O\n0.762104 0.199847 0.445700 O\n0.636495 0.692501 0.447446 O\n0.363505 0.307499 0.552554 O\n0.237896 0.800153 0.554300 O\n0.132762 0.457979 0.746498 O\n0.867238 0.957979 0.753502 O\n0.762104 0.300153 0.945700 O\n0.636495 0.807499 0.947446 O\n0.275286 0.427484 0.249898 Sm\n0.724714 0.927484 0.250102 Sm\n0.275286 0.072516 0.749898 Sm\n0.724714 0.572516 0.750102 Sm\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 V\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ir",
"O",
"Sm",
"V"
],
"chemical_system": "Ir-O-Sm-V",
"density": 8.91515032191425,
"density_atomic": 0.08390435404433032,
"volume": 238.36665245564168,
"volume_molar": 7.17738766788937,
"formula_full": "Sm4 V2 Ir2 O12",
"formula_reduced": "Sm2VIrO6",
"formula_anonymous": "ABC2D6",
"formation_energy": -2.731548218555713,
"spacegroup": 14
},
{
"id": "oqmd-1759426",
"created_at": "2022-09-04T16:03:17.686012Z",
"updated_at": "2022-09-04T16:03:17.686044Z",
"structure_string": "Cs4 B4 S12\n1.0\n7.514628 0.000000 0.000000\n0.000000 12.517287 0.000000\n-1.602811 0.000000 5.649474\nB Cs S\n4 4 12\ndirect\n0.708993 0.232885 0.169798 B\n0.291007 0.732885 0.330202 B\n0.708993 0.267115 0.669798 B\n0.291007 0.767115 0.830202 B\n0.259624 0.080019 0.206032 Cs\n0.740376 0.580019 0.293968 Cs\n0.259624 0.419981 0.706032 Cs\n0.740376 0.919981 0.793968 Cs\n0.436132 0.800818 0.142716 S\n0.923735 0.319991 0.157544 S\n0.193697 0.604307 0.165255 S\n0.806303 0.104307 0.334745 S\n0.076265 0.819991 0.342456 S\n0.563868 0.300818 0.357284 S\n0.436132 0.699182 0.642716 S\n0.923735 0.180009 0.657544 S\n0.193697 0.895693 0.665255 S\n0.806303 0.395693 0.834745 S\n0.076265 0.680009 0.842456 S\n0.563868 0.199182 0.857284 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"B",
"Cs",
"S"
],
"chemical_system": "B-Cs-S",
"density": 2.998709235273774,
"density_atomic": 0.03763607150962207,
"volume": 531.4050908551066,
"volume_molar": 16.000981288550204,
"formula_full": "Cs4 B4 S12",
"formula_reduced": "CsBS3",
"formula_anonymous": "ABC3",
"formation_energy": -0.9200427789080144,
"spacegroup": 14
},
{
"id": "oqmd-1759368",
"created_at": "2022-09-04T16:03:17.682004Z",
"updated_at": "2022-09-04T16:03:17.682031Z",
"structure_string": "Er4 Ag4 O12\n1.0\n6.241233 0.000000 0.000000\n0.000000 7.283680 0.000000\n0.000000 0.000000 5.394986\nAg Er O\n4 4 12\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.595272 0.750000 0.025087 Er\n0.095272 0.750000 0.474913 Er\n0.904728 0.250000 0.525087 Er\n0.404728 0.250000 0.974913 Er\n0.077783 0.250000 0.160342 O\n0.342375 0.560658 0.184543 O\n0.342375 0.939342 0.184543 O\n0.842375 0.560658 0.315457 O\n0.842375 0.939342 0.315457 O\n0.577783 0.250000 0.339658 O\n0.422217 0.750000 0.660342 O\n0.157625 0.060658 0.684543 O\n0.157625 0.439342 0.684543 O\n0.657625 0.060658 0.815457 O\n0.657625 0.439342 0.815457 O\n0.922217 0.750000 0.839658 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ag",
"Er",
"O"
],
"chemical_system": "Ag-Er-O",
"density": 8.75122019180239,
"density_atomic": 0.08154895875564186,
"volume": 245.25144533027316,
"volume_molar": 7.384693626861749,
"formula_full": "Er4 Ag4 O12",
"formula_reduced": "ErAgO3",
"formula_anonymous": "ABC3",
"formation_energy": -1.9717262100272528,
"spacegroup": 62
},
{
"id": "oqmd-1759342",
"created_at": "2022-09-04T16:03:17.680060Z",
"updated_at": "2022-09-04T16:03:17.680090Z",
"structure_string": "Ce2 Sm4 Mg2 O12\n1.0\n5.733910 0.000000 0.000000\n0.001766 5.909935 0.000000\n0.504777 0.002632 8.275139\nCe Mg O Sm\n2 2 12 4\ndirect\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.819223 0.284692 0.077684 O\n0.724293 0.807351 0.084019 O\n0.159732 0.919866 0.233828 O\n0.340279 0.419890 0.266125 O\n0.775783 0.307277 0.416038 O\n0.680620 0.784742 0.422311 O\n0.319380 0.215258 0.577689 O\n0.224217 0.692723 0.583962 O\n0.659721 0.580110 0.733875 O\n0.840268 0.080134 0.766172 O\n0.275707 0.192649 0.915981 O\n0.180777 0.715308 0.922316 O\n0.962372 0.556841 0.243721 Sm\n0.537672 0.056857 0.256406 Sm\n0.462328 0.943143 0.743594 Sm\n0.037628 0.443159 0.756279 Sm\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ce",
"Mg",
"O",
"Sm"
],
"chemical_system": "Ce-Mg-O-Sm",
"density": 6.645680144176526,
"density_atomic": 0.07132160730687101,
"volume": 280.41992819857876,
"volume_molar": 8.443641397604672,
"formula_full": "Ce2 Sm4 Mg2 O12",
"formula_reduced": "CeSm2MgO6",
"formula_anonymous": "ABC2D6",
"formation_energy": -3.10803355819392,
"spacegroup": 14
},
{
"id": "oqmd-1759344",
"created_at": "2022-09-04T16:03:17.679112Z",
"updated_at": "2022-09-04T16:03:17.679142Z",
"structure_string": "Sm4 Cu2 Ir2 O12\n1.0\n5.374778 0.000000 0.000000\n0.000000 5.870325 0.000000\n-5.370352 0.000000 7.527327\nCu Ir O Sm\n2 2 12 4\ndirect\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Ir\n0.000000 0.500000 0.500000 Ir\n0.364171 0.185186 0.053337 O\n0.226353 0.702087 0.056145 O\n0.861233 0.534929 0.246759 O\n0.138767 0.034929 0.253241 O\n0.773647 0.202087 0.443855 O\n0.635829 0.685186 0.446663 O\n0.364171 0.314814 0.553337 O\n0.226353 0.797913 0.556145 O\n0.861233 0.965071 0.746759 O\n0.138767 0.465071 0.753241 O\n0.773647 0.297913 0.943855 O\n0.635829 0.814814 0.946663 O\n0.724282 0.918431 0.249612 Sm\n0.275718 0.418431 0.250388 Sm\n0.724282 0.581569 0.749612 Sm\n0.275718 0.081569 0.750388 Sm\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"O",
"Sm"
],
"chemical_system": "Cu-Ir-O-Sm",
"density": 9.123940369375234,
"density_atomic": 0.08421055624010824,
"volume": 237.4999156040997,
"volume_molar": 7.151289611280044,
"formula_full": "Sm4 Cu2 Ir2 O12",
"formula_reduced": "Sm2CuIrO6",
"formula_anonymous": "ABC2D6",
"formation_energy": -2.320975981695951,
"spacegroup": 14
},
{
"id": "oqmd-1759422",
"created_at": "2022-09-04T16:03:17.678045Z",
"updated_at": "2022-09-04T16:03:17.678073Z",
"structure_string": "K6 Tm2 F12\n1.0\n6.093255 0.000000 0.000000\n0.000000 6.417546 0.000000\n-5.835991 0.000000 8.628717\nF K Tm\n12 6 2\ndirect\n0.836266 0.175086 0.052823 F\n0.740471 0.726846 0.074557 F\n0.600529 0.061757 0.227222 F\n0.399471 0.561757 0.272778 F\n0.259529 0.226846 0.425443 F\n0.163734 0.675086 0.447177 F\n0.836266 0.324914 0.552823 F\n0.740471 0.773154 0.574557 F\n0.600529 0.438243 0.727222 F\n0.399471 0.938243 0.772778 F\n0.259529 0.273154 0.925443 F\n0.163734 0.824914 0.947177 F\n0.000000 0.500000 0.000000 K\n0.223574 0.937774 0.245098 K\n0.776426 0.437774 0.254902 K\n0.000000 0.000000 0.500000 K\n0.223574 0.562226 0.745098 K\n0.776426 0.062226 0.754902 K\n0.500000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n",
"nsites": 20,
"nelements": 3,
"elements": [
"F",
"K",
"Tm"
],
"chemical_system": "F-K-Tm",
"density": 3.939243259516829,
"density_atomic": 0.059274162488544564,
"volume": 337.4151427928693,
"volume_molar": 10.159807422270793,
"formula_full": "K6 Tm2 F12",
"formula_reduced": "K3TmF6",
"formula_anonymous": "AB3C6",
"formation_energy": -3.595566272978664,
"spacegroup": 14
},
{
"id": "oqmd-1759337",
"created_at": "2022-09-04T16:03:17.677993Z",
"updated_at": "2022-09-04T16:03:17.678010Z",
"structure_string": "Pr4 Cu2 Ir2 O12\n1.0\n5.504066 0.000000 0.000000\n0.000000 5.841349 0.000000\n-5.478680 0.000000 7.657040\nCu Ir O Pr\n2 2 12 4\ndirect\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n0.849639 0.191939 0.049633 O\n0.734583 0.707854 0.052161 O\n0.349429 0.527030 0.247628 O\n0.650571 0.027030 0.252372 O\n0.265417 0.207854 0.447839 O\n0.150361 0.691939 0.450367 O\n0.849639 0.308061 0.549633 O\n0.734583 0.792146 0.552161 O\n0.349429 0.972970 0.747628 O\n0.650571 0.472970 0.752372 O\n0.265417 0.292146 0.947839 O\n0.150361 0.808061 0.950367 O\n0.229391 0.926574 0.249063 Pr\n0.770609 0.426574 0.250937 Pr\n0.229391 0.573426 0.749063 Pr\n0.770609 0.073426 0.750937 Pr\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"O",
"Pr"
],
"chemical_system": "Cu-Ir-O-Pr",
"density": 8.547108486406469,
"density_atomic": 0.08124044475563479,
"volume": 246.18279799130238,
"volume_molar": 7.412737310971341,
"formula_full": "Pr4 Cu2 Ir2 O12",
"formula_reduced": "Pr2CuIrO6",
"formula_anonymous": "ABC2D6",
"formation_energy": -2.272812871195952,
"spacegroup": 14
},
{
"id": "oqmd-1759318",
"created_at": "2022-09-04T16:03:17.668637Z",
"updated_at": "2022-09-04T16:03:17.668665Z",
"structure_string": "Ce2 Gd4 Mg2 O12\n1.0\n5.688169 0.000000 0.000000\n0.000000 5.856117 0.000000\n-5.112703 0.000000 8.252993\nCe Gd Mg O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Ce\n0.702781 0.942650 0.242796 Gd\n0.297219 0.442650 0.257204 Gd\n0.702781 0.557350 0.742796 Gd\n0.297219 0.057350 0.757204 Gd\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.400434 0.214529 0.080015 O\n0.313206 0.692979 0.088380 O\n0.902039 0.589052 0.234054 O\n0.097961 0.089052 0.265946 O\n0.686794 0.192979 0.411620 O\n0.599566 0.714529 0.419985 O\n0.400434 0.285471 0.580015 O\n0.313206 0.807021 0.588380 O\n0.902039 0.910948 0.734054 O\n0.097961 0.410948 0.765946 O\n0.686794 0.307021 0.911620 O\n0.599566 0.785471 0.919985 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ce",
"Gd",
"Mg",
"O"
],
"chemical_system": "Ce-Gd-Mg-O",
"density": 6.945297176597109,
"density_atomic": 0.07275055030853543,
"volume": 274.91200980858434,
"volume_molar": 8.277794098408979,
"formula_full": "Ce2 Gd4 Mg2 O12",
"formula_reduced": "CeGd2MgO6",
"formula_anonymous": "ABC2D6",
"formation_energy": -3.1393212536939195,
"spacegroup": 14
},
{
"id": "oqmd-1759355",
"created_at": "2022-09-04T16:03:17.664292Z",
"updated_at": "2022-09-04T16:03:17.664321Z",
"structure_string": "Sr4 Dy2 W2 O12\n1.0\n5.790099 0.000000 0.000000\n0.000000 5.848531 0.000000\n-5.751336 0.000000 8.214902\nDy O Sr W\n2 12 4 2\ndirect\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.766686 0.198360 0.038405 O\n0.846772 0.727810 0.042010 O\n0.310148 0.018455 0.234180 O\n0.689852 0.518455 0.265820 O\n0.153228 0.227810 0.457990 O\n0.233314 0.698360 0.461595 O\n0.766686 0.301640 0.538405 O\n0.846772 0.772190 0.542010 O\n0.310148 0.481545 0.734180 O\n0.689852 0.981545 0.765820 O\n0.153228 0.272190 0.957990 O\n0.233314 0.801640 0.961595 O\n0.241855 0.463413 0.249571 Sr\n0.758145 0.963413 0.250429 Sr\n0.241855 0.036587 0.749571 Sr\n0.758145 0.536587 0.750429 Sr\n0.000000 0.000000 0.000000 W\n0.000000 0.500000 0.500000 W\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Dy",
"O",
"Sr",
"W"
],
"chemical_system": "Dy-O-Sr-W",
"density": 7.372836654185652,
"density_atomic": 0.07189436019144711,
"volume": 278.1859376276819,
"volume_molar": 8.376374369232405,
"formula_full": "Sr4 Dy2 W2 O12",
"formula_reduced": "Sr2DyWO6",
"formula_anonymous": "ABC2D6",
"formation_energy": -3.0955069656939203,
"spacegroup": 14
},
{
"id": "oqmd-1759299",
"created_at": "2022-09-04T16:03:17.660698Z",
"updated_at": "2022-09-04T16:03:17.660724Z",
"structure_string": "Eu4 Fe2 Ir2 O12\n1.0\n5.424098 0.000000 0.000000\n0.000000 5.519697 0.000000\n-5.422568 0.000000 7.725881\nEu Fe Ir O\n4 2 2 12\ndirect\n0.258837 0.457106 0.249637 Eu\n0.741163 0.957106 0.250363 Eu\n0.258837 0.042894 0.749637 Eu\n0.741163 0.542894 0.750363 Eu\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.246986 0.709294 0.036353 O\n0.329445 0.211852 0.036830 O\n0.819006 0.513339 0.249536 O\n0.180994 0.013339 0.250464 O\n0.670555 0.711852 0.463170 O\n0.753014 0.209294 0.463647 O\n0.246986 0.790706 0.536353 O\n0.329445 0.288148 0.536830 O\n0.819006 0.986661 0.749536 O\n0.180994 0.486661 0.750464 O\n0.670555 0.788148 0.963170 O\n0.753014 0.290706 0.963647 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Eu",
"Fe",
"Ir",
"O"
],
"chemical_system": "Eu-Fe-Ir-O",
"density": 9.303667992693201,
"density_atomic": 0.08646477496389922,
"volume": 231.3080674569546,
"volume_molar": 6.964848705746779,
"formula_full": "Eu4 Fe2 Ir2 O12",
"formula_reduced": "Eu2FeIrO6",
"formula_anonymous": "ABC2D6",
"formation_energy": -2.327113773868677,
"spacegroup": 14
},
{
"id": "oqmd-1735571",
"created_at": "2022-09-04T16:03:17.660471Z",
"updated_at": "2022-09-04T16:03:17.660499Z",
"structure_string": "Fe2 Mo2 Cl14 O2\n1.0\n8.096047 0.000000 0.000000\n2.335197 7.950937 0.000000\n3.968909 1.127326 8.680890\nCl Fe Mo O\n14 2 2 2\ndirect\n0.302842 0.409976 0.005388 Cl\n0.964056 0.763650 0.148062 Cl\n0.230045 0.008700 0.191337 Cl\n0.610246 0.154611 0.197608 Cl\n0.870911 0.385841 0.314902 Cl\n0.237765 0.494915 0.363168 Cl\n0.826362 0.862334 0.487776 Cl\n0.173638 0.137666 0.512224 Cl\n0.762235 0.505085 0.636832 Cl\n0.129089 0.614159 0.685098 Cl\n0.389754 0.845389 0.802392 Cl\n0.769955 0.991300 0.808663 Cl\n0.035944 0.236350 0.851938 Cl\n0.697158 0.590024 0.994612 Cl\n0.328816 0.223844 0.201839 Fe\n0.671184 0.776156 0.798161 Fe\n0.793784 0.650832 0.380246 Mo\n0.206216 0.349168 0.619754 Mo\n0.573536 0.717024 0.390479 O\n0.426464 0.282976 0.609521 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Cl",
"Fe",
"Mo",
"O"
],
"chemical_system": "Cl-Fe-Mo-O",
"density": 2.4721241304159927,
"density_atomic": 0.03579104753707369,
"volume": 558.7989560597035,
"volume_molar": 16.82582984966295,
"formula_full": "Fe2 Mo2 Cl14 O2",
"formula_reduced": "FeMoCl7O",
"formula_anonymous": "ABCD7",
"formation_energy": -1.160032626862685,
"spacegroup": 2
}
]
}