{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3411","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3409","results":[{"id":"jvasp-110427","created_at":"2022-09-04T14:38:39.766037Z","updated_at":"2022-09-04T14:38:39.766073Z","structure_string":"Ho2 Zn1 Pd1\n1.0\n4.289379 0.000000 2.476474\n1.429793 4.044066 2.476474\n0.000000 -0.000000 4.952949\nHo Zn Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750001 0.749999 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500001 0.499999 Pd\n","nsites":4,"nelements":3,"elements":["Ho","Zn","Pd"],"chemical_system":"Ho-Pd-Zn","density":9.696337380584156,"density_atomic":0.046556838273564306,"volume":85.91648720852382,"volume_molar":12.935029489361746,"formula_full":"Ho2 Zn1 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0.654656 Pd\n-0.000000 0.654655 0.000000 Pd\n0.654655 0.000000 0.345345 Pd\n-0.000000 0.345345 0.000000 Pd\n-0.000000 0.654655 0.345345 Pd\n0.654655 0.000000 0.000000 Pd\n0.616430 0.150709 0.616431 Pd\n0.150709 0.616430 0.616431 Pd\n0.849290 0.383570 0.383571 Pd\n0.654655 0.345345 0.000000 Pd\n0.616429 0.616430 0.150710 Pd\n0.383569 0.849291 0.383571 Pd\n0.383570 0.383570 0.849292 Pd\n0.616429 0.616430 0.616431 Pd\n0.383570 0.383570 0.383571 Pd\n0.345345 0.000000 0.000000 Pd\n0.345344 0.654655 0.000000 Pd\n","nsites":29,"nelements":3,"elements":["Ho","P","Pd"],"chemical_system":"Ho-P-Pd","density":10.119010717809516,"density_atomic":0.06291149893450389,"volume":460.9650142049773,"volume_molar":9.572400693026802,"formula_full":"Ho3 P6 Pd20","formula_reduced":"Ho3(P3Pd10)2","formula_anonymous":"A3B6C20","energy_above_hull":2.428871162068966,"spacegroup":225},{"id":"jvasp-98108","created_at":"2022-09-04T14:36:02.150917Z","updated_at":"2022-09-04T14:36:02.150944Z","structure_string":"Rb2 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