{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3527","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3525","results":[{"id":"jvasp-116478","created_at":"2022-09-04T14:38:50.996187Z","updated_at":"2022-09-04T14:38:50.996213Z","structure_string":"Pr4 Te10\n1.0\n22.666607 -0.004425 0.000000\n-22.227117 4.441886 0.000000\n-0.000000 -0.000000 4.468962\nPr Te\n4 10\ndirect\n0.098468 0.901534 0.250000 Pr\n0.901534 0.098468 0.750000 Pr\n0.307248 0.692754 0.250000 Pr\n0.692754 0.307248 0.750000 Pr\n0.958113 0.041889 0.250000 Te\n0.041889 0.958112 0.750000 Te\n0.541922 0.458079 0.250000 Te\n0.458079 0.541922 0.750000 Te\n0.749969 0.250033 0.250000 Te\n0.250033 0.749969 0.750000 Te\n0.173040 0.826962 0.250000 Te\n0.826962 0.173040 0.750000 Te\n0.379851 0.620151 0.250000 Te\n0.620151 0.379851 0.750000 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0.990983 0.762185 Cl\n0.009017 0.009017 0.237815 Cl\n0.490864 0.107802 0.154176 O\n0.509136 0.892197 0.845823 O\n0.892198 0.509136 0.845823 O\n0.456353 0.456352 0.800219 O\n0.705212 0.705212 0.462170 O\n0.107802 0.490864 0.154177 O\n0.294788 0.294788 0.537830 O\n0.543648 0.543647 0.199781 O\n","nsites":14,"nelements":4,"elements":["Er","Mo","Cl","O"],"chemical_system":"Cl-Er-Mo-O","density":5.07567742689766,"density_atomic":0.059000508340245804,"volume":237.2860911513576,"volume_molar":10.206930295026185,"formula_full":"Er2 Mo2 Cl2 O8","formula_reduced":"ErMoClO4","formula_anonymous":"ABCD4","energy_above_hull":2.400416281071429,"spacegroup":12},{"id":"jvasp-117204","created_at":"2022-09-04T14:38:51.472323Z","updated_at":"2022-09-04T14:38:51.472342Z","structure_string":"Lu1 Ti1 Fe11 C1\n1.0\n4.389552 0.000000 -1.752516\n2.207105 5.966694 -0.845375\n0.017636 0.004025 6.417716\nLu Ti Fe C\n1 1 11 1\ndirect\n0.008418 0.991581 0.008417 Lu\n0.631851 0.368148 0.631851 Ti\n0.724654 0.775345 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0.500000 Li\n0.500000 -0.000000 -0.000000 Li\n0.113191 0.863191 0.250000 Li\n0.886810 0.136810 0.750000 Li\n0.500000 0.500000 -0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.251909 0.739331 0.987422 Cl\n0.251908 0.264486 0.512578 Cl\n0.247704 0.735185 0.512518 Cl\n0.722667 0.735185 0.987481 Cl\n0.748092 0.260670 0.012577 Cl\n0.748093 0.735514 0.487422 Cl\n0.752297 0.264815 0.487481 Cl\n0.277334 0.264815 0.012518 Cl\n","nsites":14,"nelements":3,"elements":["Li","Fe","Cl"],"chemical_system":"Cl-Fe-Li","density":2.5689085945412122,"density_atomic":0.05119259527970262,"volume":273.47705119280926,"volume_molar":11.76369497794874,"formula_full":"Li4 Fe2 Cl8","formula_reduced":"Li2FeCl4","formula_anonymous":"AB2C4","energy_above_hull":0.6451373957142856,"spacegroup":74},{"id":"jvasp-119492","created_at":"2022-09-04T14:38:51.414289Z","updated_at":"2022-09-04T14:38:51.414310Z","structure_string":"Mn2 V2 Ga10\n1.0\n8.886299 0.032993 0.000000\n-0.026145 8.886322 0.000000\n0.000000 0.000000 2.683252\nMn V Ga\n2 2 10\ndirect\n0.821686 0.178314 0.500000 Mn\n0.178314 0.821686 0.500000 Mn\n0.320280 0.320280 0.500000 V\n0.679719 0.679719 0.500000 V\n0.939319 0.704826 -0.000000 Ga\n0.060681 0.295173 -0.000000 Ga\n0.435299 0.795469 -0.000000 Ga\n0.564700 0.204530 -0.000000 Ga\n0.204530 0.564700 -0.000000 Ga\n0.795469 0.435299 -0.000000 Ga\n0.295173 0.060681 -0.000000 Ga\n0.704826 0.939318 -0.000000 Ga\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 -0.000000 Ga\n","nsites":14,"nelements":3,"elements":["Mn","V","Ga"],"chemical_system":"Ga-Mn-V","density":7.123584730643025,"density_atomic":0.066072214321034,"volume":211.88937201311748,"volume_molar":9.114483027221414,"formula_full":"Mn2 V2 Ga10","formula_reduced":"MnVGa5","formula_anonymous":"ABC5","energy_above_hull":1.021483295197044,"spacegroup":65},{"id":"jvasp-119494","created_at":"2022-09-04T14:38:51.524012Z","updated_at":"2022-09-04T14:38:51.524034Z","structure_string":"Li1 Cu1 Ru2 Rh2 O8\n1.0\n5.329562 0.010721 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