{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3436","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3434","results":[{"id":"jvasp-101817","created_at":"2022-09-04T14:36:49.978640Z","updated_at":"2022-09-04T14:36:49.978649Z","structure_string":"H10 C14 O1\n1.0\n3.704956 -0.001685 0.411285\n0.180943 5.475263 0.405323\n-0.052232 0.032913 10.925793\nH C O\n10 14 1\ndirect\n0.645936 0.134907 0.271627 H\n0.195270 0.065316 0.684901 H\n0.360058 0.147837 0.095026 H\n0.776894 0.287237 0.074435 H\n0.712771 0.709238 0.901439 H\n0.180783 0.808575 0.528505 H\n0.134749 0.847695 0.302597 H\n0.681960 0.764644 0.676538 H\n0.214412 0.014284 0.910805 H\n0.679442 0.093563 0.495507 H\n0.319717 0.178496 0.859194 C\n0.557562 0.258966 0.453722 C\n0.313467 0.205965 0.731655 C\n0.540318 0.283663 0.326873 C\n0.428544 0.446646 0.528762 C\n0.462235 0.358948 0.921904 C\n0.576702 0.600141 0.727568 C\n0.385552 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-0.000000\n0.000000 0.000000 8.194260\nZn I\n2 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.333333 0.666667 0.250000 I\n0.666667 0.333333 0.750000 I\n0.333333 0.666667 0.750000 I\n0.666667 0.333333 0.250000 I\n","nsites":6,"nelements":2,"elements":["Zn","I"],"chemical_system":"I-Zn","density":4.780269181593755,"density_atomic":0.027054357181989133,"volume":221.77573688553107,"volume_molar":22.259411744623204,"formula_full":"Zn2 I4","formula_reduced":"ZnI2","formula_anonymous":"AB2","energy_above_hull":0.3001133333333333,"spacegroup":191},{"id":"jvasp-108774","created_at":"2022-09-04T14:38:20.052200Z","updated_at":"2022-09-04T14:38:20.052226Z","structure_string":"K2 Pd1 Br3 Cl1\n1.0\n7.281064 -0.206641 0.000000\n-0.240116 7.280037 0.000000\n-0.000000 -0.000000 4.188056\nK Pd Br Cl\n2 1 3 1\ndirect\n0.510028 0.012489 0.500001 K\n0.987511 0.489972 0.500001 K\n0.998407 0.001593 -0.000000 Pd\n0.230182 0.769818 -0.000000 Br\n0.247838 0.249992 -0.000000 Br\n0.750007 0.752162 -0.000000 Br\n0.776024 0.223975 -0.000000 Cl\n","nsites":7,"nelements":4,"elements":["K","Pd","Br","Cl"],"chemical_system":"Br-Cl-K-Pd","density":3.4424408818205903,"density_atomic":0.03156195134565277,"volume":221.78603354840274,"volume_molar":19.080381609008054,"formula_full":"K2 Pd1 Br3 Cl1","formula_reduced":"K2PdBr3Cl","formula_anonymous":"ABC2D3","energy_above_hull":0.0,"spacegroup":38},{"id":"jvasp-35401","created_at":"2022-09-04T14:37:30.685268Z","updated_at":"2022-09-04T14:37:30.685282Z","structure_string":"Rb2 Pd1 Cl4\n1.0\n7.179436 -0.000000 0.000000\n-0.000000 7.179436 0.000000\n-0.000000 -0.000000 4.303518\nRb Pd Cl\n2 1 4\ndirect\n0.500000 0.000000 0.500000 Rb\n0.000000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pd\n0.230124 0.230124 0.000000 Cl\n0.769876 0.769876 0.000000 Cl\n0.230124 0.769876 0.000000 Cl\n0.769876 0.230124 0.000000 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