{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-updated_at&page=22","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-updated_at&page=20","results":[{"id":"oqmd-1759350","created_at":"2022-09-04T16:03:17.221243Z","updated_at":"2022-09-04T16:03:17.221263Z","structure_string":"Eu4 Dy2 Sb2 O12\n1.0\n5.694613 0.000000 0.000000\n0.000000 5.823132 0.000000\n-5.652732 0.000000 8.124424\nDy Eu O Sb\n2 4 12 2\ndirect\n0.000000 0.500000 0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.735484 0.451906 0.249595 Eu\n0.264516 0.951906 0.250405 Eu\n0.735484 0.048094 0.749595 Eu\n0.264516 0.548094 0.750405 Eu\n0.269408 0.192859 0.050550 O\n0.366223 0.718354 0.054135 O\n0.833417 0.032990 0.235049 O\n0.166583 0.532990 0.264951 O\n0.633777 0.218354 0.445865 O\n0.730592 0.692859 0.449450 O\n0.269408 0.307141 0.550550 O\n0.366223 0.781646 0.554135 O\n0.833417 0.467010 0.735049 O\n0.166583 0.967010 0.764951 O\n0.633777 0.281646 0.945865 O\n0.730592 0.807141 0.949450 O\n0.500000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n","nsites":20,"nelements":4,"elements":["Dy","Eu","O","Sb"],"chemical_system":"Dy-Eu-O-Sb","density":8.434101636817978,"density_atomic":0.07423634221799952,"volume":269.40982546350125,"volume_molar":8.112119455341183,"formula_full":"Eu4 Dy2 Sb2 O12","formula_reduced":"Eu2DySbO6","formula_anonymous":"ABC2D6","formation_energy":-3.12766365569392,"spacegroup":14},{"id":"oqmd-1759330","created_at":"2022-09-04T16:03:17.219070Z","updated_at":"2022-09-04T16:03:17.219093Z","structure_string":"Nd4 Hg2 Ir2 O12\n1.0\n5.550983 0.000000 0.000000\n0.000000 6.122133 0.000000\n-5.466142 0.000000 7.962055\nHg Ir Nd O\n2 2 4 12\ndirect\n0.500000 0.500000 0.000000 Hg\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Ir\n0.000000 0.500000 0.500000 Ir\n0.720361 0.919982 0.249432 Nd\n0.279639 0.419982 0.250568 Nd\n0.720361 0.580018 0.749432 Nd\n0.279639 0.080018 0.750568 Nd\n0.360957 0.165966 0.056387 O\n0.223597 0.714135 0.077190 O\n0.087728 0.062937 0.228608 O\n0.912272 0.562937 0.271392 O\n0.776403 0.214135 0.422810 O\n0.639043 0.665966 0.443613 O\n0.360957 0.334034 0.556387 O\n0.223597 0.785865 0.577190 O\n0.087728 0.437063 0.728608 O\n0.912272 0.937063 0.771392 O\n0.776403 0.285865 0.922810 O\n0.639043 0.834034 0.943613 O\n","nsites":20,"nelements":4,"elements":["Hg","Ir","Nd","O"],"chemical_system":"Hg-Ir-Nd-O","density":9.540318861155592,"density_atomic":0.07391492914592009,"volume":270.58133223014727,"volume_molar":8.147394348591357,"formula_full":"Nd4 Hg2 Ir2 O12","formula_reduced":"Nd2HgIrO6","formula_anonymous":"ABC2D6","formation_energy":-2.152405205023881,"spacegroup":14},{"id":"oqmd-1759302","created_at":"2022-09-04T16:03:17.216930Z","updated_at":"2022-09-04T16:03:17.216956Z","structure_string":"Eu4 Cu2 Ir2 O12\n1.0\n5.476630 0.000000 0.000000\n0.000000 5.591306 0.000000\n-5.466600 0.000000 7.569227\nCu Eu Ir O\n2 4 2 12\ndirect\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.758450 0.448165 0.249156 Eu\n0.241550 0.948165 0.250844 Eu\n0.758450 0.051835 0.749156 Eu\n0.241550 0.551835 0.750844 Eu\n0.000000 0.500000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.758765 0.698671 0.042613 O\n0.846390 0.215825 0.042619 O\n0.667146 0.018878 0.249342 O\n0.332854 0.518878 0.250658 O\n0.153610 0.715825 0.457381 O\n0.241235 0.198671 0.457387 O\n0.758765 0.801329 0.542613 O\n0.846390 0.284175 0.542619 O\n0.667146 0.481122 0.749342 O\n0.332854 0.981122 0.750658 O\n0.153610 0.784175 0.957381 O\n0.241235 0.301329 0.957387 O\n","nsites":20,"nelements":4,"elements":["Cu","Eu","Ir","O"],"chemical_system":"Cu-Eu-Ir-O","density":9.395020659255978,"density_atomic":0.08628827833613958,"volume":231.78119190290442,"volume_molar":6.979094815799313,"formula_full":"Eu4 Cu2 Ir2 O12","formula_reduced":"Eu2CuIrO6","formula_anonymous":"ABC2D6","formation_energy":-2.0745169196959523,"spacegroup":14},{"id":"oqmd-1755172","created_at":"2022-09-04T16:03:17.214995Z","updated_at":"2022-09-04T16:03:17.215015Z","structure_string":"V2 Cr2 O6\n1.0\n2.529662 1.460501 4.604196\n-2.529662 1.460501 4.604196\n0.000000 -2.921002 4.604196\nCr O V\n2 6 2\ndirect\n0.151523 0.151523 0.151523 Cr\n0.848477 0.848477 0.848477 Cr\n0.753441 0.445570 0.053542 O\n0.554430 0.946458 0.246559 O\n0.053542 0.753441 0.445570 O\n0.946458 0.246559 0.554430 O\n0.445570 0.053542 0.753441 O\n0.246559 0.554430 0.946458 O\n0.351231 0.351231 0.351231 V\n0.648769 0.648769 0.648769 V\n","nsites":10,"nelements":3,"elements":["Cr","O","V"],"chemical_system":"Cr-O-V","density":4.911361991053625,"density_atomic":0.09797845588541598,"volume":102.06325369829075,"volume_molar":6.146392801946975,"formula_full":"V2 Cr2 O6","formula_reduced":"VCrO3","formula_anonymous":"ABC3","formation_energy":-2.562070262436026,"spacegroup":148},{"id":"oqmd-1723569","created_at":"2022-09-04T16:03:17.213662Z","updated_at":"2022-09-04T16:03:17.213689Z","structure_string":"Tb1 Hg2 Cl8\n1.0\n-3.230098 3.230098 6.652635\n3.230098 -3.230098 6.652635\n3.230098 3.230098 -6.652635\nCl Hg Tb\n8 2 1\ndirect\n0.024195 0.385854 0.073835 Cl\n0.714404 0.278134 0.115577 Cl\n0.049640 0.975805 0.361659 Cl\n0.721866 0.837443 0.436270 Cl\n0.401173 0.285596 0.563730 Cl\n0.614146 0.687981 0.638341 Cl\n0.162557 0.598827 0.884423 Cl\n0.312019 0.950360 0.926165 Cl\n0.318647 0.318647 0.000000 Hg\n0.681353 0.681353 0.000000 Hg\n0.000000 0.000000 0.000000 Tb\n","nsites":11,"nelements":3,"elements":["Cl","Hg","Tb"],"chemical_system":"Cl-Hg-Tb","density":5.046231483456788,"density_atomic":0.039619373134956656,"volume":277.6419496222308,"volume_molar":15.199990013690025,"formula_full":"Tb1 Hg2 Cl8","formula_reduced":"Tb(HgCl4)2","formula_anonymous":"AB2C8","formation_energy":-1.1742401117774717,"spacegroup":82},{"id":"oqmd-1755169","created_at":"2022-09-04T16:03:17.213161Z","updated_at":"2022-09-04T16:03:17.213181Z","structure_string":"Cu2 Pd2 O6\n1.0\n2.563295 1.479919 4.541484\n-2.563295 1.479919 4.541484\n0.000000 -2.959838 4.541484\nCu O Pd\n2 6 2\ndirect\n0.359046 0.359046 0.359046 Cu\n0.640954 0.640954 0.640954 Cu\n0.754623 0.439698 0.052283 O\n0.560302 0.947717 0.245377 O\n0.052283 0.754623 0.439698 O\n0.947717 0.245377 0.560302 O\n0.439698 0.052283 0.754623 O\n0.245377 0.560302 0.947717 O\n0.156603 0.156603 0.156603 Pd\n0.843397 0.843397 0.843397 Pd\n","nsites":10,"nelements":3,"elements":["Cu","O","Pd"],"chemical_system":"Cu-O-Pd","density":7.0029122715709775,"density_atomic":0.0967418581673176,"volume":103.36787187511672,"volume_molar":6.22495874493598,"formula_full":"Cu2 Pd2 O6","formula_reduced":"CuPdO3","formula_anonymous":"ABC3","formation_energy":-0.6362567478646518,"spacegroup":148},{"id":"oqmd-1724884","created_at":"2022-09-04T16:03:17.208270Z","updated_at":"2022-09-04T16:03:17.208292Z","structure_string":"Dy2 Ta2 O6\n1.0\n2.951502 1.704050 4.011596\n-2.951502 1.704050 4.011596\n0.000000 -3.408101 4.011596\nDy O Ta\n2 6 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Dy\n0.362253 0.750000 0.137747 O\n0.862253 0.637747 0.250000 O\n0.750000 0.137747 0.362253 O\n0.250000 0.862253 0.637747 O\n0.137747 0.362253 0.750000 O\n0.637747 0.250000 0.862253 O\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n","nsites":10,"nelements":3,"elements":["Dy","O","Ta"],"chemical_system":"Dy-O-Ta","density":10.738833305403803,"density_atomic":0.08260494751367366,"volume":121.05812425272339,"volume_molar":7.2902906439147,"formula_full":"Dy2 Ta2 O6","formula_reduced":"DyTaO3","formula_anonymous":"ABC3","formation_energy":-2.927082089860587,"spacegroup":167},{"id":"oqmd-1728667","created_at":"2022-09-04T16:03:17.207941Z","updated_at":"2022-09-04T16:03:17.207966Z","structure_string":"Dy2 Mn1 Cu1 O6\n1.0\n2.723941 1.572668 4.199654\n-2.723941 1.572668 4.199654\n0.000000 -3.145336 4.199654\nCu Dy Mn O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Cu\n0.246266 0.246266 0.246266 Dy\n0.753734 0.753734 0.753734 Dy\n0.000000 0.000000 0.000000 Mn\n0.766357 0.335314 0.150721 O\n0.664686 0.849279 0.233643 O\n0.150721 0.766357 0.335314 O\n0.849279 0.233643 0.664686 O\n0.335314 0.150721 0.766357 O\n0.233643 0.664686 0.849279 O\n","nsites":10,"nelements":4,"elements":["Cu","Dy","Mn","O"],"chemical_system":"Cu-Dy-Mn-O","density":8.29899104899124,"density_atomic":0.09264041494641487,"volume":107.94424880096022,"volume_molar":6.500554605118437,"formula_full":"Dy2 Mn1 Cu1 O6","formula_reduced":"Dy2MnCuO6","formula_anonymous":"ABC2D6","formation_energy":-2.563302252250473,"spacegroup":148},{"id":"oqmd-1724937","created_at":"2022-09-04T16:03:17.207656Z","updated_at":"2022-09-04T16:03:17.207684Z","structure_string":"Al2 Cu2 O6\n1.0\n2.455060 1.417430 4.420769\n-2.455060 1.417430 4.420769\n0.000000 -2.834860 4.420769\nAl Cu O\n2 2 6\ndirect\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.750000 0.392860 0.107140 O\n0.607140 0.892860 0.250000 O\n0.107140 0.750000 0.392860 O\n0.892860 0.250000 0.607140 O\n0.392860 0.107140 0.750000 O\n0.250000 0.607140 0.892860 O\n","nsites":10,"nelements":3,"elements":["Al","Cu","O"],"chemical_system":"Al-Cu-O","density":4.9842149577554515,"density_atomic":0.10833959222099951,"volume":92.30235959907642,"volume_molar":5.5585780198577535,"formula_full":"Al2 Cu2 O6","formula_reduced":"AlCuO3","formula_anonymous":"ABC3","formation_energy":-1.613364382864652,"spacegroup":167},{"id":"oqmd-1721863","created_at":"2022-09-04T16:03:17.206406Z","updated_at":"2022-09-04T16:03:17.206416Z","structure_string":"Fe1 Ag2 Te1 O6\n1.0\n0.000000 3.901100 3.901100\n3.901100 0.000000 3.901100\n3.901100 3.901100 0.000000\nAg Fe O Te\n2 1 6 1\ndirect\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Fe\n0.745644 0.254356 0.254356 O\n0.254356 0.745644 0.254356 O\n0.745644 0.745644 0.254356 O\n0.254356 0.254356 0.745644 O\n0.254356 0.745644 0.745644 O\n0.745644 0.254356 0.745644 O\n0.500000 0.500000 0.500000 Te\n","nsites":10,"nelements":4,"elements":["Ag","Fe","O","Te"],"chemical_system":"Ag-Fe-O-Te","density":6.9249878949887345,"density_atomic":0.08421874300368476,"volume":118.738414316662,"volume_molar":7.150594446341378,"formula_full":"Fe1 Ag2 Te1 O6","formula_reduced":"FeAg2TeO6","formula_anonymous":"ABC2D6","formation_energy":-0.8481240262020094,"spacegroup":225},{"id":"oqmd-1759322","created_at":"2022-09-04T16:03:17.205373Z","updated_at":"2022-09-04T16:03:17.205398Z","structure_string":"Gd4 Cu2 Ir2 O12\n1.0\n5.327161 0.000000 0.000000\n0.000000 5.828063 0.000000\n-5.317840 0.000000 7.467276\nCu Gd Ir O\n2 4 2 12\ndirect\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.775846 0.083060 0.249796 Gd\n0.224154 0.583060 0.250204 Gd\n0.775846 0.416940 0.749796 Gd\n0.224154 0.916940 0.750204 Gd\n0.000000 0.000000 0.000000 Ir\n0.000000 0.500000 0.500000 Ir\n0.743129 0.814659 0.056528 O\n0.889564 0.300386 0.059394 O\n0.625569 0.459592 0.246907 O\n0.374431 0.959592 0.253093 O\n0.110436 0.800386 0.440606 O\n0.256871 0.314659 0.443472 O\n0.743129 0.685341 0.556528 O\n0.889564 0.199614 0.559394 O\n0.625569 0.040408 0.746907 O\n0.374431 0.540408 0.753093 O\n0.110436 0.699614 0.940606 O\n0.256871 0.185341 0.943472 O\n","nsites":20,"nelements":4,"elements":["Cu","Gd","Ir","O"],"chemical_system":"Cu-Gd-Ir-O","density":9.544214222240674,"density_atomic":0.08626760314344525,"volume":231.8367413864985,"volume_molar":6.980767449846057,"formula_full":"Gd4 Cu2 Ir2 O12","formula_reduced":"Gd2CuIrO6","formula_anonymous":"ABC2D6","formation_energy":-2.3522837706959527,"spacegroup":14},{"id":"oqmd-1741411","created_at":"2022-09-04T16:03:17.204239Z","updated_at":"2022-09-04T16:03:17.204269Z","structure_string":"Mn2 Pb2 O8\n1.0\n-2.558912 2.558912 6.062514\n2.558912 -2.558912 6.062514\n2.558912 2.558912 -6.062514\nMn O Pb\n2 8 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.250000 0.500000 Mn\n0.171643 0.801378 0.124397 O\n0.551378 0.926980 0.129735 O\n0.198622 0.323020 0.370265 O\n0.578357 0.448622 0.375603 O\n0.073020 0.202754 0.624397 O\n0.952754 0.828357 0.629735 O\n0.797246 0.421643 0.870265 O\n0.676980 0.047246 0.875603 O\n0.500000 0.500000 0.000000 Pb\n0.250000 0.750000 0.500000 Pb\n","nsites":12,"nelements":3,"elements":["Mn","O","Pb"],"chemical_system":"Mn-O-Pb","density":6.821092092798272,"density_atomic":0.07557145751538392,"volume":158.79010931550692,"volume_molar":7.968803246614749,"formula_full":"Mn2 Pb2 O8","formula_reduced":"MnPbO4","formula_anonymous":"ABC4","formation_energy":-1.208294036787814,"spacegroup":88}]}