{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=4598","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=4596","results":[{"id":"jvasp-86189","created_at":"2022-09-04T14:35:42.247945Z","updated_at":"2022-09-04T14:35:42.247977Z","structure_string":"Rb1 Cd1 Ag3 C6 N6\n1.0\n6.870921 0.000000 -0.000000\n-3.435461 5.950392 -0.000000\n-0.000000 0.000000 8.489219\nRb Cd Ag C N\n1 1 3 6 6\ndirect\n0.333333 0.666667 0.000000 Rb\n0.000000 0.000000 0.000000 Cd\n0.508280 0.016559 0.500000 Ag\n0.508280 0.491720 0.500000 Ag\n0.983441 0.491720 0.500000 Ag\n0.986540 0.344130 0.291944 C\n0.357589 0.344130 0.708056 C\n0.986540 0.642410 0.708056 C\n0.655870 0.642410 0.291944 C\n0.655870 0.013460 0.708056 C\n0.357589 0.013460 0.291944 C\n0.990531 0.262515 0.172125 N\n0.737485 0.728016 0.172125 N\n0.737485 0.009469 0.827875 N\n0.271984 0.262515 0.827875 N\n0.271984 0.009469 0.172125 N\n0.990531 0.728016 0.827875 N\n","nsites":17,"nelements":5,"elements":["Rb","Cd","Ag","C","N"],"chemical_system":"Ag-C-Cd-N-Rb","density":3.2418014013845067,"density_atomic":0.04898021100017427,"volume":347.07894582037454,"volume_molar":12.295048626839467,"formula_full":"Rb1 Cd1 Ag3 C6 N6","formula_reduced":"RbCdAg3(CN)6","formula_anonymous":"ABC3D6E6","energy_above_hull":4.690197119411764,"spacegroup":149},{"id":"jvasp-86117","created_at":"2022-09-04T14:35:42.246627Z","updated_at":"2022-09-04T14:35:42.246647Z","structure_string":"Sm2 C3 N6\n1.0\n3.742797 -0.000000 -1.001239\n-0.141600 5.294846 -0.529323\n0.015780 0.002220 7.555211\nSm C N\n2 3 6\ndirect\n0.865683 0.928913 0.731367 Sm\n0.134317 0.071088 0.268633 Sm\n0.328118 0.405373 0.656235 C\n0.671882 0.594627 0.343765 C\n-0.000000 0.500000 0.000000 C\n0.988289 0.267814 0.976575 N\n0.689738 0.828776 0.379474 N\n0.657219 0.365544 0.314438 N\n0.011712 0.732187 0.023426 N\n0.310263 0.171225 0.620527 N\n0.342782 0.634457 0.685562 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0.555595 W\n0.269851 0.033823 0.444404 W\n0.555595 0.730149 0.966178 W\n0.966176 0.555594 0.730149 W\n0.033823 0.444405 0.269851 W\n0.444405 0.269851 0.033823 W\n0.218346 0.182067 0.878758 O\n0.576623 0.248487 0.918680 O\n0.918680 0.576624 0.248488 O\n0.248488 0.918680 0.576624 O\n0.423376 0.751512 0.081321 O\n0.781653 0.817932 0.121243 O\n0.751512 0.081319 0.423376 O\n0.457762 0.140160 0.153383 O\n0.153383 0.457763 0.140160 O\n0.140160 0.153382 0.457763 O\n0.542236 0.859839 0.846617 O\n0.503451 0.811952 0.470940 O\n0.811952 0.470940 0.503451 O\n0.470939 0.503450 0.811952 O\n0.496549 0.188047 0.529060 O\n0.188047 0.529059 0.496548 O\n0.529061 0.496549 0.188048 O\n0.817932 0.121242 0.781653 O\n0.121242 0.781653 0.817933 O\n0.846616 0.542236 0.859840 O\n0.081319 0.423376 0.751513 O\n0.878756 0.218346 0.182067 O\n0.859839 0.846617 0.542237 O\n0.182066 0.878758 0.218347 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-0.117401 -0.078094\n-0.684338 6.960259 -1.349020\n-0.008269 0.097222 7.319642\nK Na S O\n2 2 4 14\ndirect\n0.208086 0.781679 0.431374 K\n0.791912 0.218320 0.568626 K\n0.189683 0.652260 0.900889 Na\n0.810316 0.347740 0.099111 Na\n0.694350 0.716732 0.687171 S\n0.717286 0.830426 0.097441 S\n0.282713 0.169574 0.902559 S\n0.305648 0.283268 0.312829 S\n0.716602 0.840753 0.549872 O\n0.224338 0.977812 0.798076 O\n0.283397 0.159247 0.450128 O\n0.117957 0.400136 0.309951 O\n0.469038 0.611775 0.690615 O\n0.109457 0.299907 0.890822 O\n0.890542 0.700093 0.109178 O\n0.271899 0.121689 0.117485 O\n0.530961 0.388225 0.309386 O\n0.882042 0.599864 0.690050 O\n0.514020 0.256527 0.882920 O\n0.728100 0.878311 0.882515 O\n0.485979 0.743473 0.117080 O\n0.775661 0.022188 0.201924 O\n","nsites":22,"nelements":4,"elements":["K","Na","S","O"],"chemical_system":"K-Na-O-S","density":2.641519153348677,"density_atomic":0.07345651299316738,"volume":299.4969282308071,"volume_molar":8.198239359061537,"formula_full":"K2 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