{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3470","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3468","results":[{"id":"jvasp-12032","created_at":"2022-09-04T14:38:04.545994Z","updated_at":"2022-09-04T14:38:04.546007Z","structure_string":"Ti6 Cl18\n1.0\n6.019427 0.000000 0.080532\n3.009713 5.183051 0.040265\n-0.144477 0.000000 17.616810\nTi Cl\n6 18\ndirect\n0.328801 0.677642 0.333278 Ti\n0.671198 0.322358 0.666722 Ti\n0.338822 0.322356 0.000000 Ti\n0.993555 0.677642 0.666722 Ti\n0.661178 0.677644 0.000000 Ti\n0.006445 0.322358 0.333278 Ti\n0.999718 0.342260 0.078413 Cl\n0.667308 0.342261 0.411693 Cl\n0.325668 0.342249 0.254864 Cl\n0.011379 -0.000000 0.251006 Cl\n0.000281 0.657740 0.921587 Cl\n0.341978 0.657740 0.078413 Cl\n0.332691 0.657739 0.588307 Cl\n0.009569 0.657739 0.411693 Cl\n0.343707 -0.000000 0.917744 Cl\n0.990431 0.342261 0.588307 Cl\n0.656292 -0.000000 0.082256 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0.000000\n0.000000 0.000000 7.154105\nMg Br\n1 2\ndirect\n0.466649 0.000000 0.000000 Mg\n-0.033324 0.000000 0.752112 Br\n-0.033324 0.000000 0.247889 Br\n","nsites":3,"nelements":2,"elements":["Mg","Br"],"chemical_system":"Br-Mg","density":2.7260973234403765,"density_atomic":0.02675032476721992,"volume":112.14817113832675,"volume_molar":22.512402419052435,"formula_full":"Mg1 Br2","formula_reduced":"MgBr2","formula_anonymous":"AB2","energy_above_hull":0.1006166666666666,"spacegroup":47},{"id":"jvasp-120313","created_at":"2022-09-04T14:38:53.676815Z","updated_at":"2022-09-04T14:38:53.676849Z","structure_string":"Li3 Sb1\n1.0\n5.769744 -0.000000 0.000000\n-2.884872 4.996745 0.000000\n-0.000000 0.000000 3.016781\nLi Sb\n3 1\ndirect\n0.500014 0.000000 0.000000 Li\n0.999999 0.500014 0.000000 Li\n0.499985 0.499985 0.000000 Li\n0.000000 0.000000 0.000000 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