{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=5","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3","results":[{"id":"jvasp-106146","created_at":"2022-09-04T14:36:13.800102Z","updated_at":"2022-09-04T14:36:13.800129Z","structure_string":"Ba1 La1 Cr1 Mo1 O6\n1.0\n4.874650 0.000000 2.814381\n1.624883 4.595865 2.814381\n-0.000000 -0.000000 5.628762\nBa La Cr Mo O\n1 1 1 1 6\ndirect\n0.750000 0.749999 0.750000 Ba\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Cr\n0.500000 0.499999 0.500000 Mo\n0.752523 0.752522 0.247477 O\n0.247477 0.752522 0.247477 O\n0.752523 0.247477 0.247477 O\n0.247477 0.247477 0.752523 O\n0.752523 0.247477 0.752523 O\n0.247477 0.752522 0.752523 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0.499879 -0.000017 Co\n0.270512 0.720807 -0.009814 O\n0.211495 0.209501 -0.040983 O\n0.718938 0.268388 0.988877 O\n0.805996 0.807866 0.057753 O\n0.271001 0.719079 0.501141 O\n0.718104 0.269562 0.498393 O\n","nsites":10,"nelements":5,"elements":["Sr","Pr","Fe","Co","O"],"chemical_system":"Co-Fe-O-Pr-Sr","density":6.527015090274638,"density_atomic":0.08947508026020103,"volume":111.76296205512375,"volume_molar":6.7305228925049425,"formula_full":"Sr1 Pr1 Fe1 Co1 O6","formula_reduced":"SrPrFeCoO6","formula_anonymous":"ABCDE6","energy_above_hull":2.438362356,"spacegroup":8},{"id":"jvasp-107542","created_at":"2022-09-04T14:36:58.314311Z","updated_at":"2022-09-04T14:36:58.314326Z","structure_string":"Na1 La1 Mg1 Te1 O6\n1.0\n4.813287 -0.006006 2.806793\n1.593562 4.541842 2.806793\n0.002347 0.001661 5.596367\nNa La Mg Te O\n1 1 1 1 6\ndirect\n0.751422 0.751420 0.758790 Na\n0.250651 0.250650 0.239866 La\n0.999572 0.999569 0.999064 Mg\n0.501033 0.501032 0.498601 Te\n0.211803 0.698025 0.785895 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