{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=527","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=525","results":[{"id":"jvasp-108969","created_at":"2022-09-04T14:38:27.542769Z","updated_at":"2022-09-04T14:38:27.542796Z","structure_string":"Sr2 Sb1 Au1\n1.0\n4.815598 -0.000000 2.780287\n1.605199 4.540189 2.780287\n-0.000000 -0.000000 5.560574\nSr Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Sr","Sb","Au"],"chemical_system":"Au-Sb-Sr","density":6.746878241248502,"density_atomic":0.03290153870588825,"volume":121.57486115639134,"volume_molar":18.303523169031124,"formula_full":"Sr2 Sb1 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8.697389\nDy\n3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.222149 0.222149 0.222148 Dy\n0.777853 0.777853 0.777849 Dy\n","nsites":3,"nelements":1,"elements":["Dy"],"chemical_system":"Dy","density":8.878434569945814,"density_atomic":0.032902881678240535,"volume":91.17742419454926,"volume_molar":18.302776087793507,"formula_full":"Dy3","formula_reduced":"Dy","formula_anonymous":"A","energy_above_hull":0.0049099999999999,"spacegroup":166},{"id":"jvasp-69058","created_at":"2022-09-04T14:36:14.824495Z","updated_at":"2022-09-04T14:36:14.824520Z","structure_string":"Ba1 Co2 Br1\n1.0\n4.388351 -0.000000 0.000000\n0.000000 4.384908 0.000000\n0.000000 0.000000 6.317477\nBa Co Br\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.835239 Co\n0.000000 0.000000 0.164762 Co\n0.500000 0.500000 0.500000 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-0.000000\n-2.502918 4.335181 0.000000\n0.000000 0.000000 5.600128\nHf Mg\n2 2\ndirect\n0.333333 0.666667 0.062504 Hf\n0.666667 0.333333 0.562504 Hf\n0.333333 0.666667 0.562497 Mg\n0.666667 0.333333 0.062497 Mg\n","nsites":4,"nelements":2,"elements":["Hf","Mg"],"chemical_system":"Hf-Mg","density":5.5418469893018845,"density_atomic":0.03291381212701637,"volume":121.52952640562451,"volume_molar":18.29669786277019,"formula_full":"Hf2 Mg2","formula_reduced":"HfMg","formula_anonymous":"AB","energy_above_hull":2.3540177142857144,"spacegroup":194},{"id":"jvasp-3639","created_at":"2022-09-04T14:36:04.409162Z","updated_at":"2022-09-04T14:36:04.409189Z","structure_string":"Pr2 Br6\n1.0\n3.966994 -6.871035 0.000000\n3.966994 6.871035 0.000000\n0.000000 0.000000 4.458346\nPr Br\n2 6\ndirect\n0.333333 0.666666 0.750001 Pr\n0.666666 0.333333 0.250000 Pr\n0.914471 0.616768 0.750001 Br\n0.297703 0.914471 0.250000 Br\n0.085529 0.383231 0.250000 Br\n0.702296 0.085528 0.750001 Br\n0.383231 0.297703 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