{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=3535","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=3533","results":[{"id":"jvasp-92281","created_at":"2022-09-04T14:36:07.780120Z","updated_at":"2022-09-04T14:36:07.780140Z","structure_string":"Ti1 Pb1 O3\n1.0\n3.959631 -0.000000 0.000000\n0.000000 3.959631 0.000000\n-0.000000 -0.000000 3.959631\nTi Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Ti","Pb","O"],"chemical_system":"O-Pb-Ti","density":8.106269179774896,"density_atomic":0.08053893032905844,"volume":62.08177808634243,"volume_molar":7.477304125340751,"formula_full":"Ti1 Pb1 O3","formula_reduced":"TiPbO3","formula_anonymous":"ABC3","energy_above_hull":1.9081179306666665,"spacegroup":221},{"id":"jvasp-79607","created_at":"2022-09-04T14:37:17.524482Z","updated_at":"2022-09-04T14:37:17.524509Z","structure_string":"Cr1 In1 Cu2\n1.0\n-3.110740 -3.110740 0.000000\n-3.110740 -0.000000 -3.110740\n-0.000000 -3.110740 -3.110740\nCr In Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 In\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n","nsites":4,"nelements":3,"elements":["Cr","In","Cu"],"chemical_system":"Cr-Cu-In","density":8.106559238786087,"density_atomic":0.06644141218180774,"volume":60.20341634302643,"volume_molar":9.06383618626474,"formula_full":"Cr1 In1 Cu2","formula_reduced":"CrInCu2","formula_anonymous":"ABC2","energy_above_hull":0.9192095675000002,"spacegroup":225},{"id":"jvasp-34781","created_at":"2022-09-04T14:37:09.685725Z","updated_at":"2022-09-04T14:37:09.685751Z","structure_string":"Ag2 Bi2 O6\n1.0\n5.010713 -0.122259 3.502347\n1.759587 4.693191 3.502347\n-0.181086 -0.122259 6.110719\nAg Bi O\n2 2 6\ndirect\n0.131166 0.131166 0.131166 Ag\n0.868834 0.868834 0.868836 Ag\n0.346862 0.346862 0.346863 Bi\n0.653138 0.653138 0.653139 Bi\n0.056746 0.717930 0.462707 O\n0.717930 0.462706 0.056747 O\n0.462706 0.056746 0.717931 O\n0.943253 0.282069 0.537295 O\n0.537294 0.943253 0.282070 O\n0.282069 0.537293 0.943255 O\n","nsites":10,"nelements":3,"elements":["Ag","Bi","O"],"chemical_system":"Ag-Bi-O","density":8.106982929261058,"density_atomic":0.06690670214977744,"volume":149.46185776148383,"volume_molar":9.00080345690754,"formula_full":"Ag2 Bi2 O6","formula_reduced":"AgBiO3","formula_anonymous":"ABC3","energy_above_hull":1.535838412,"spacegroup":148},{"id":"jvasp-19757","created_at":"2022-09-04T14:38:29.123050Z","updated_at":"2022-09-04T14:38:29.123082Z","structure_string":"Sr2 Pd4\n1.0\n4.835411 0.000000 2.791726\n1.611804 4.558869 2.791726\n0.000000 -0.000000 5.583452\nSr Pd\n2 4\ndirect\n0.125000 0.125000 0.125000 Sr\n0.874999 0.875000 0.875001 Sr\n-0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.499999 0.500000 0.000001 Pd\n0.499999 0.500000 0.500001 Pd\n","nsites":6,"nelements":2,"elements":["Sr","Pd"],"chemical_system":"Pd-Sr","density":8.107229404900666,"density_atomic":0.048748129534841554,"volume":123.08164553701788,"volume_molar":12.353583239939121,"formula_full":"Sr2 Pd4","formula_reduced":"SrPd2","formula_anonymous":"AB2","energy_above_hull":0.5798759033333332,"spacegroup":227},{"id":"jvasp-36160","created_at":"2022-09-04T14:37:30.039923Z","updated_at":"2022-09-04T14:37:30.039953Z","structure_string":"Cr1 In1 Cu2\n1.0\n3.110650 3.110650 0.000000\n3.110650 -0.000000 -3.110650\n-0.000000 3.110650 -3.110650\nCr In Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 In\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n","nsites":4,"nelements":3,"elements":["Cr","In","Cu"],"chemical_system":"Cr-Cu-In","density":8.107262896967647,"density_atomic":0.06644717936883483,"volume":60.19819107439926,"volume_molar":9.0630495036852,"formula_full":"Cr1 In1 Cu2","formula_reduced":"CrInCu2","formula_anonymous":"ABC2","energy_above_hull":0.9192220675,"spacegroup":225},{"id":"jvasp-75847","created_at":"2022-09-04T14:35:58.315106Z","updated_at":"2022-09-04T14:35:58.315134Z","structure_string":"Si1 As1 Au1\n1.0\n0.000000 3.131910 3.131910\n3.131910 -0.000000 3.131910\n3.131910 3.131910 -0.000000\nSi As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n","nsites":3,"nelements":3,"elements":["Si","As","Au"],"chemical_system":"As-Au-Si","density":8.107265886039778,"density_atomic":0.048827381940662815,"volume":61.44093499925374,"volume_molar":12.333531966383884,"formula_full":"Si1 As1 Au1","formula_reduced":"SiAsAu","formula_anonymous":"ABC","energy_above_hull":1.8365859733333332,"spacegroup":216},{"id":"jvasp-30451","created_at":"2022-09-04T14:37:05.639099Z","updated_at":"2022-09-04T14:37:05.639121Z","structure_string":"Li2 Dy1 Tl1\n1.0\n0.000000 3.391048 3.391048\n3.391048 0.000000 3.391048\n3.391048 3.391048 -0.000000\nLi Dy Tl\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.249999 0.249999 0.249999 Dy\n0.749999 0.749999 0.749999 Tl\n","nsites":4,"nelements":3,"elements":["Li","Dy","Tl"],"chemical_system":"Dy-Li-Tl","density":8.107270310844672,"density_atomic":0.05128946677456985,"volume":77.9887226666054,"volume_molar":11.741476639772506,"formula_full":"Li2 Dy1 Tl1","formula_reduced":"Li2DyTl","formula_anonymous":"ABC2","energy_above_hull":0.478317275,"spacegroup":225},{"id":"jvasp-86811","created_at":"2022-09-04T14:35:55.637585Z","updated_at":"2022-09-04T14:35:55.637617Z","structure_string":"Yb4 Cd2 Sb4\n1.0\n4.476422 -0.000000 -1.186928\n0.000000 7.146663 0.000000\n-0.011350 0.000000 8.991926\nYb Cd Sb\n4 2 4\ndirect\n0.479539 0.718562 0.959080 Yb\n0.520460 0.218563 0.040921 Yb\n0.697429 0.533748 0.394858 Yb\n0.302571 0.033748 0.605142 Yb\n0.901971 0.396199 0.803944 Cd\n0.098029 0.896199 0.196057 Cd\n0.319931 0.514608 0.639863 Sb\n0.680068 0.014608 0.360137 Sb\n0.069373 0.494392 0.138747 Sb\n0.930626 0.994392 0.861253 Sb\n","nsites":10,"nelements":3,"elements":["Yb","Cd","Sb"],"chemical_system":"Cd-Sb-Yb","density":8.107395088701784,"density_atomic":0.03477429444692983,"volume":287.5687388930729,"volume_molar":17.317794237897715,"formula_full":"Yb4 Cd2 Sb4","formula_reduced":"Yb2CdSb2","formula_anonymous":"AB2C2","energy_above_hull":0.0,"spacegroup":36},{"id":"jvasp-86209","created_at":"2022-09-04T14:37:51.422923Z","updated_at":"2022-09-04T14:37:51.422959Z","structure_string":"Yb4 Cd2 Sb4\n1.0\n4.476371 0.000000 -1.186914\n-0.000000 7.146907 -0.000000\n-0.011433 -0.000000 8.991512\nYb Cd Sb\n4 2 4\ndirect\n0.479573 0.718578 0.959146 Yb\n0.520428 0.218578 0.040854 Yb\n0.697414 0.533759 0.394830 Yb\n0.302586 0.033759 0.605170 Yb\n0.901956 0.396168 0.803912 Cd\n0.098044 0.896168 0.196089 Cd\n0.319940 0.514639 0.639879 Sb\n0.680060 0.014638 0.360121 Sb\n0.069381 0.494367 0.138761 Sb\n0.930620 0.994367 0.861239 Sb\n","nsites":10,"nelements":3,"elements":["Yb","Cd","Sb"],"chemical_system":"Cd-Sb-Yb","density":8.107603921052412,"density_atomic":0.03477519017207599,"volume":287.56133181494044,"volume_molar":17.317348173226378,"formula_full":"Yb4 Cd2 Sb4","formula_reduced":"Yb2CdSb2","formula_anonymous":"AB2C2","energy_above_hull":4.000000000004e-06,"spacegroup":36},{"id":"jvasp-59750","created_at":"2022-09-04T14:38:33.943146Z","updated_at":"2022-09-04T14:38:33.943163Z","structure_string":"Yb4 Ge4 O14\n1.0\n6.100303 0.000000 3.522012\n2.033434 5.751421 3.522012\n0.000000 0.000000 7.044023\nYb Ge O\n4 4 14\ndirect\n0.499999 0.500000 0.500000 Yb\n-0.000000 0.500000 0.500000 Yb\n0.500000 -0.000000 0.500000 Yb\n0.499999 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n0.500000 -0.000000 0.000000 Ge\n-0.000000 0.500000 0.000000 Ge\n0.674389 0.075611 0.075611 O\n0.075611 0.075611 0.674389 O\n0.674389 0.674389 0.075611 O\n0.325610 0.924389 0.924389 O\n0.375000 0.375000 0.375000 O\n0.674389 0.075611 0.674389 O\n0.075610 0.674389 0.075611 O\n0.325610 0.924389 0.325611 O\n0.325610 0.325611 0.924389 O\n0.924388 0.924389 0.325611 O\n0.924389 0.325611 0.924389 O\n0.075610 0.674389 0.674389 O\n0.624999 0.625000 0.625000 O\n0.924389 0.325611 0.325611 O\n","nsites":22,"nelements":3,"elements":["Yb","Ge","O"],"chemical_system":"Ge-O-Yb","density":8.107841574451182,"density_atomic":0.08901749110856033,"volume":247.14244050273373,"volume_molar":6.765120747624491,"formula_full":"Yb4 Ge4 O14","formula_reduced":"Yb2Ge2O7","formula_anonymous":"A2B2C7","energy_above_hull":1.7160918272727272,"spacegroup":227},{"id":"jvasp-65271","created_at":"2022-09-04T14:35:57.466323Z","updated_at":"2022-09-04T14:35:57.466355Z","structure_string":"Hf1 Zr1 Be1\n1.0\n1.611293 -2.790842 0.000000\n1.611293 2.790842 -0.000000\n0.000000 0.000000 6.347112\nHf Zr Be\n1 1 1\ndirect\n0.666666 0.333332 0.298896 Hf\n0.333332 0.666666 0.698951 Zr\n0.000000 -0.000000 0.002153 Be\n","nsites":3,"nelements":3,"elements":["Hf","Zr","Be"],"chemical_system":"Be-Hf-Zr","density":8.10794763719383,"density_atomic":0.052553945537951965,"volume":57.084201182070004,"volume_molar":11.458969823019464,"formula_full":"Hf1 Zr1 Be1","formula_reduced":"HfZrBe","formula_anonymous":"ABC","energy_above_hull":3.5066878666666668,"spacegroup":156},{"id":"jvasp-79105","created_at":"2022-09-04T14:36:42.817568Z","updated_at":"2022-09-04T14:36:42.817599Z","structure_string":"Y1 Lu1 Cu2\n1.0\n-0.000000 3.420937 3.420937\n3.420937 0.000000 3.420937\n3.420937 3.420937 0.000000\nY Lu Cu\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Y\n0.249999 0.249999 0.249999 Lu\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.500001 Cu\n","nsites":4,"nelements":3,"elements":["Y","Lu","Cu"],"chemical_system":"Cu-Lu-Y","density":8.108146490102856,"density_atomic":0.049956817839735095,"volume":80.06915117836918,"volume_molar":12.05469247324648,"formula_full":"Y1 Lu1 Cu2","formula_reduced":"YLuCu2","formula_anonymous":"ABC2","energy_above_hull":0.7659005249999999,"spacegroup":225}]}