{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=4403","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=4401","results":[{"id":"jvasp-103331","created_at":"2022-09-04T14:36:38.407172Z","updated_at":"2022-09-04T14:36:38.407200Z","structure_string":"Y3 Ge1\n1.0\n4.176471 -0.001409 -4.389776\n-0.668255 4.122662 -4.389776\n0.001200 0.001409 6.059129\nY Ge\n3 1\ndirect\n0.750000 0.250000 0.499999 Y\n0.249999 0.750000 0.499999 Y\n0.499999 0.500000 -0.000001 Y\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":2,"elements":["Y","Ge"],"chemical_system":"Ge-Y","density":5.399055966494284,"density_atomic":0.03832403317690444,"volume":104.37314834625903,"volume_molar":15.713744772638327,"formula_full":"Y3 Ge1","formula_reduced":"Y3Ge","formula_anonymous":"AB3","energy_above_hull":2.2950505749999994,"spacegroup":139},{"id":"jvasp-17512","created_at":"2022-09-04T14:37:33.793419Z","updated_at":"2022-09-04T14:37:33.793438Z","structure_string":"Y3 In1 C1\n1.0\n4.907717 0.000000 -0.000000\n-0.000000 4.907717 -0.000000\n0.000000 0.000000 4.907717\nY In C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["Y","In","C"],"chemical_system":"C-In-Y","density":5.528487620527976,"density_atomic":0.04229913339568399,"volume":118.20573138527176,"volume_molar":14.237031060817127,"formula_full":"Y3 In1 C1","formula_reduced":"Y3InC","formula_anonymous":"ABC3","energy_above_hull":2.915563264,"spacegroup":221},{"id":"jvasp-54575","created_at":"2022-09-04T14:38:34.483991Z","updated_at":"2022-09-04T14:38:34.484027Z","structure_string":"Y3 In3 Au3\n1.0\n3.891703 -6.740629 0.000000\n3.891703 6.740629 -0.000000\n-0.000000 0.000000 3.939540\nY In Au\n3 3 3\ndirect\n-0.000000 0.401799 0.500000 Y\n0.598200 0.598200 0.500000 Y\n0.401799 -0.000000 0.500000 Y\n-0.000000 0.736324 0.000000 In\n0.263675 0.263675 0.000000 In\n0.736324 -0.000000 0.000000 In\n0.000000 0.000000 0.500000 Au\n0.666667 0.333333 0.000000 Au\n0.333333 0.666667 0.000000 Au\n","nsites":9,"nelements":3,"elements":["Y","In","Au"],"chemical_system":"Au-In-Y","density":9.657477088082123,"density_atomic":0.04354385605936128,"volume":206.6881717533405,"volume_molar":13.830058485840807,"formula_full":"Y3 In3 Au3","formula_reduced":"YInAu","formula_anonymous":"ABC","energy_above_hull":0.5768343300000001,"spacegroup":189},{"id":"jvasp-90054","created_at":"2022-09-04T14:35:44.430978Z","updated_at":"2022-09-04T14:35:44.431005Z","structure_string":"Y3 In3 Cu3\n1.0\n0.000000 0.000000 -3.905751\n-3.750166 -6.495479 0.000000\n-3.750067 6.495421 0.000000\nY In Cu\n3 3 3\ndirect\n0.500000 0.591735 0.000000 Y\n0.500000 0.408245 0.408258 Y\n0.500000 0.999987 0.591743 Y\n0.000000 0.256815 0.000000 In\n0.000000 0.743168 0.743184 In\n0.000000 0.999985 0.256818 In\n0.000000 0.333323 0.666664 Cu\n0.000000 0.666659 0.333336 Cu\n0.500000 0.999991 0.000000 Cu\n","nsites":9,"nelements":3,"elements":["Y","In","Cu"],"chemical_system":"Cu-In-Y","density":6.997320559820894,"density_atomic":0.04729921766556801,"volume":190.27798860511916,"volume_molar":12.73200923233004,"formula_full":"Y3 In3 Cu3","formula_reduced":"YInCu","formula_anonymous":"ABC","energy_above_hull":0.4357086233333333,"spacegroup":189},{"id":"jvasp-53281","created_at":"2022-09-04T14:38:31.660443Z","updated_at":"2022-09-04T14:38:31.660467Z","structure_string":"Y3 In3 Ni3\n1.0\n3.720487 -6.444072 -0.000000\n3.720487 6.444072 0.000000\n0.000000 0.000000 3.792112\nY In Ni\n3 3 3\ndirect\n0.000000 0.409858 0.500000 Y\n0.590142 0.590142 0.500000 Y\n0.409858 0.000000 0.500000 Y\n0.000000 0.744829 0.000000 In\n0.255172 0.255172 0.000000 In\n0.744829 0.000000 0.000000 In\n0.000000 0.000000 0.500000 Ni\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n","nsites":9,"nelements":3,"elements":["Y","In","Ni"],"chemical_system":"In-Ni-Y","density":7.189379437952456,"density_atomic":0.04949612302624316,"volume":181.83242342492446,"volume_molar":12.166893873297958,"formula_full":"Y3 In3 Ni3","formula_reduced":"YInNi","formula_anonymous":"ABC","energy_above_hull":0.8354759399999999,"spacegroup":189},{"id":"jvasp-90093","created_at":"2022-09-04T14:35:58.516591Z","updated_at":"2022-09-04T14:35:58.516622Z","structure_string":"Y3 In3 Pd3\n1.0\n0.000000 0.000000 -3.835154\n-3.853752 -6.674895 0.000000\n-3.853820 6.674934 0.000000\nY In Pd\n3 3 3\ndirect\n0.499999 0.593574 -0.000000 Y\n0.499999 0.406406 0.406411 Y\n0.499999 0.999995 0.593588 Y\n0.000000 0.261093 -0.000000 In\n0.000000 0.738878 0.738893 In\n0.000000 -0.000015 0.261107 In\n0.000000 0.333319 0.666656 Pd\n0.000000 0.666664 0.333343 Pd\n0.499999 -0.000010 0.000000 Pd\n","nsites":9,"nelements":3,"elements":["Y","In","Pd"],"chemical_system":"In-Pd-Y","density":7.830462621023515,"density_atomic":0.04561381578517675,"volume":197.3086409255144,"volume_molar":13.202448986863825,"formula_full":"Y3 In3 Pd3","formula_reduced":"YInPd","formula_anonymous":"ABC","energy_above_hull":0.9240037066666668,"spacegroup":189},{"id":"jvasp-17488","created_at":"2022-09-04T14:37:34.306025Z","updated_at":"2022-09-04T14:37:34.306043Z","structure_string":"Y3 In3 Pt3\n1.0\n3.833559 -6.639917 0.000000\n3.833559 6.639917 0.000000\n0.000000 0.000000 3.871218\nY In Pt\n3 3 3\ndirect\n0.405218 -0.000000 0.500000 Y\n0.594782 0.594782 0.500000 Y\n-0.000000 0.405218 0.500000 Y\n0.261182 0.261182 0.000000 In\n-0.000000 0.738819 0.000000 In\n0.738819 -0.000000 0.000000 In\n0.333333 0.666667 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.666667 0.333333 0.000000 Pt\n","nsites":9,"nelements":3,"elements":["Y","In","Pt"],"chemical_system":"In-Pt-Y","density":10.080721671458171,"density_atomic":0.045666747699838015,"volume":197.07994226249494,"volume_molar":13.18714614752686,"formula_full":"Y3 In3 Pt3","formula_reduced":"YInPt","formula_anonymous":"ABC","energy_above_hull":1.1426489399999995,"spacegroup":189},{"id":"jvasp-8747","created_at":"2022-09-04T14:37:05.720426Z","updated_at":"2022-09-04T14:37:05.720436Z","structure_string":"Y3 In3 Rh3\n1.0\n3.769210 -6.528464 0.000000\n3.769210 6.528464 -0.000000\n0.000000 -0.000000 3.899144\nY In Rh\n3 3 3\ndirect\n0.405745 0.000000 0.499999 Y\n0.594255 0.594255 0.499999 Y\n0.000000 0.405745 0.499999 Y\n0.741425 0.000000 0.000000 In\n0.000000 0.741425 0.000000 In\n0.258575 0.258575 0.000000 In\n0.333333 0.666667 0.000000 Rh\n0.000000 0.000000 0.499999 Rh\n0.666667 0.333333 0.000000 Rh\n","nsites":9,"nelements":3,"elements":["Y","In","Rh"],"chemical_system":"In-Rh-Y","density":7.960190406635932,"density_atomic":0.04690097714559551,"volume":191.89365654496163,"volume_molar":12.840117896276158,"formula_full":"Y3 In3 Rh3","formula_reduced":"YInRh","formula_anonymous":"ABC","energy_above_hull":1.3095728066666663,"spacegroup":189},{"id":"jvasp-80500","created_at":"2022-09-04T14:37:12.721022Z","updated_at":"2022-09-04T14:37:12.721047Z","structure_string":"Y3 Mg1\n1.0\n3.545833 0.000000 0.000000\n-1.772916 3.070782 -0.000000\n-0.000000 -0.000000 11.155368\nY Mg\n3 1\ndirect\n0.333332 0.666667 0.500000 Y\n0.666666 0.333333 0.244827 Y\n0.666666 0.333333 0.755173 Y\n0.333332 0.666667 0.000000 Mg\n","nsites":4,"nelements":2,"elements":["Y","Mg"],"chemical_system":"Mg-Y","density":3.9785477413531027,"density_atomic":0.0329312962546556,"volume":121.46500304962964,"volume_molar":18.286983644467476,"formula_full":"Y3 Mg1","formula_reduced":"Y3Mg","formula_anonymous":"AB3","energy_above_hull":2.1029253214285712,"spacegroup":187},{"id":"jvasp-78862","created_at":"2022-09-04T14:36:39.665740Z","updated_at":"2022-09-04T14:36:39.665772Z","structure_string":"Y3 Mg1\n1.0\n3.571786 0.000000 0.000000\n0.000000 5.579744 0.000000\n0.000000 0.000000 5.981023\nY Mg\n3 1\ndirect\n0.000000 0.000000 -0.005459 Y\n0.500001 0.000000 0.490386 Y\n0.500001 0.500000 0.845752 Y\n0.000000 0.500000 0.335986 Mg\n","nsites":4,"nelements":2,"elements":["Y","Mg"],"chemical_system":"Mg-Y","density":4.0541569923270835,"density_atomic":0.03355713030398385,"volume":119.19970402013566,"volume_molar":17.94593490398987,"formula_full":"Y3 Mg1","formula_reduced":"Y3Mg","formula_anonymous":"AB3","energy_above_hull":2.102145321428571,"spacegroup":25},{"id":"jvasp-80498","created_at":"2022-09-04T14:37:17.629333Z","updated_at":"2022-09-04T14:37:17.629353Z","structure_string":"Y3 Mg1\n1.0\n4.903269 0.000000 0.000000\n0.000000 4.903269 0.000000\n-0.000000 -0.000000 4.903269\nY Mg\n3 1\ndirect\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Mg\n","nsites":4,"nelements":2,"elements":["Y","Mg"],"chemical_system":"Mg-Y","density":4.099383791043433,"density_atomic":0.03393148225449513,"volume":117.88462319444041,"volume_molar":17.747944857912024,"formula_full":"Y3 Mg1","formula_reduced":"Y3Mg","formula_anonymous":"AB3","energy_above_hull":2.0973403214285717,"spacegroup":221},{"id":"jvasp-94400","created_at":"2022-09-04T14:36:03.442108Z","updated_at":"2022-09-04T14:36:03.442125Z","structure_string":"Y3 Mg3\n1.0\n3.447689 -0.000000 0.000000\n-1.723844 2.985787 -0.000000\n-0.000000 0.000000 16.427269\nY Mg\n3 3\ndirect\n0.666668 0.333333 0.000000 Y\n0.000000 0.000000 0.822568 Y\n0.000000 0.000000 0.177432 Y\n0.666668 0.333333 0.654101 Mg\n0.000000 0.000000 0.500000 Mg\n0.666668 0.333333 0.345899 Mg\n","nsites":6,"nelements":2,"elements":["Y","Mg"],"chemical_system":"Mg-Y","density":3.3350790204025995,"density_atomic":0.03548125522161184,"volume":169.10337479676775,"volume_molar":16.972738766952865,"formula_full":"Y3 Mg3","formula_reduced":"YMg","formula_anonymous":"AB","energy_above_hull":0.9558051928571428,"spacegroup":187}]}