{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=71","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=69","results":[{"id":"jvasp-121167","created_at":"2022-09-04T14:38:49.969637Z","updated_at":"2022-09-04T14:38:49.969663Z","structure_string":"Li2 V1 O3\n1.0\n4.668787 -1.939961 -0.515827\n4.668787 1.939961 -0.515827\n-0.557196 0.000000 2.794178\nLi V O\n2 1 3\ndirect\n0.825341 0.825341 0.825537 Li\n0.174659 0.174659 0.174463 Li\n0.500000 0.500000 0.500000 V\n0.650286 0.650286 0.149932 O\n1.000000 1.000000 0.499999 O\n0.349714 0.349714 0.850068 O\n","nsites":6,"nelements":3,"elements":["Li","V","O"],"chemical_system":"Li-O-V","density":3.784739282545333,"density_atomic":0.1212119620991312,"volume":49.500064977852595,"volume_molar":4.96827264876291,"formula_full":"Li2 V1 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12\ndirect\n0.566130 0.345540 0.174243 Li\n0.924638 0.664798 0.825307 Li\n0.244065 0.994852 0.499639 Li\n0.090785 0.342405 0.162288 Li\n0.413519 0.662064 0.837510 Li\n0.759316 0.989933 0.500021 Li\n0.167753 0.664701 0.335842 Li\n0.002615 0.995773 0.003990 Mn\n0.663182 0.668653 0.335103 Mn\n0.495700 0.994139 0.005977 Mn\n0.839405 0.339852 0.657609 Mn\n0.332971 0.335255 0.663542 Co\n0.968439 0.319431 0.899024 O\n0.314311 0.654082 0.572700 O\n0.633469 0.990726 0.239037 O\n0.473295 0.318093 0.901670 O\n0.787730 0.651821 0.578258 O\n0.133445 0.005522 0.227467 O\n0.193300 0.328746 0.440769 O\n0.547466 0.681376 0.087967 O\n0.862727 0.012702 0.764818 O\n0.698366 0.345974 0.430134 O\n0.023215 0.682659 0.088648 O\n0.364162 0.010910 0.768427 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.353429074901584,"density_atomic":0.12117259827467816,"volume":198.06458177612058,"volume_molar":4.96988662927637,"formula_full":"Li7 Mn4 Co1 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