{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3496","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3494","results":[{"id":"jvasp-39090","created_at":"2022-09-04T14:37:49.950852Z","updated_at":"2022-09-04T14:37:49.950884Z","structure_string":"Si6 Pt2\n1.0\n3.752567 -6.499637 0.000000\n3.752567 6.499637 0.000000\n0.000000 0.000000 2.743738\nSi Pt\n6 2\ndirect\n0.169235 0.338469 0.250000 Si\n0.661532 0.830766 0.250000 Si\n0.169235 0.830766 0.250000 Si\n0.830766 0.661532 0.750000 Si\n0.338469 0.169235 0.750000 Si\n0.830766 0.169235 0.750000 Si\n0.333333 0.666667 0.750000 Pt\n0.666667 0.333333 0.250000 Pt\n","nsites":8,"nelements":2,"elements":["Si","Pt"],"chemical_system":"Pt-Si","density":6.9314294640816305,"density_atomic":0.0597722763654194,"volume":133.84131384074763,"volume_molar":10.075140393153982,"formula_full":"Si6 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3.273125\n3.273125 3.273125 0.000000\nSi Se\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.499999 0.499999 0.499999 Si\n0.249999 0.249999 0.249999 Si\n0.749998 0.749998 0.749998 Se\n","nsites":4,"nelements":2,"elements":["Si","Se"],"chemical_system":"Se-Si","density":3.8645184825908383,"density_atomic":0.057035101916353255,"volume":70.13224953759764,"volume_molar":10.558656963271446,"formula_full":"Si3 Se1","formula_reduced":"Si3Se","formula_anonymous":"AB3","energy_above_hull":2.8659672916666663,"spacegroup":225},{"id":"jvasp-39086","created_at":"2022-09-04T14:38:03.134618Z","updated_at":"2022-09-04T14:38:03.134639Z","structure_string":"Si6 W2\n1.0\n2.655545 -4.599539 -0.000000\n2.655545 4.599539 0.000000\n-0.000000 -0.000000 4.836675\nSi W\n6 2\ndirect\n0.178369 0.821629 0.749999 Si\n0.643259 0.821628 0.749999 Si\n0.178370 0.356739 0.749999 Si\n0.821629 0.178369 0.250000 Si\n0.356739 0.178370 0.250000 Si\n0.821628 0.643259 0.250000 Si\n0.333332 0.666666 0.250000 W\n0.666666 0.333332 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