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0.094917 O\n0.773167 0.954902 0.332422 O\n0.773167 0.545099 0.332422 O\n0.286293 0.459971 0.163204 O\n0.286293 0.040029 0.163204 O\n0.252985 0.750001 0.905083 O\n0.708610 0.750001 0.051098 O\n0.245327 0.750001 0.401546 O\n0.291391 0.250000 0.948902 O\n","nsites":28,"nelements":5,"elements":["Li","Cu","Ni","P","O"],"chemical_system":"Cu-Li-Ni-O-P","density":3.860995305672076,"density_atomic":0.09983324659626873,"volume":280.46768941847176,"volume_molar":6.032199658249998,"formula_full":"Li4 Cu2 Ni2 P4 O16","formula_reduced":"Li2CuNi(PO4)2","formula_anonymous":"ABC2D2E8","energy_above_hull":2.266501560714285,"spacegroup":11},{"id":"jvasp-40649","created_at":"2022-09-04T14:38:00.990256Z","updated_at":"2022-09-04T14:38:00.990283Z","structure_string":"Li4 Mn3 Co2 Ni3 O16\n1.0\n-5.694845 -0.000324 0.000061\n2.847107 4.895283 -0.037695\n-0.000079 -0.178659 -9.158331\nLi Mn Co Ni O\n4 3 2 3 16\ndirect\n0.669951 0.339923 0.896114 Li\n0.998798 0.997616 0.995031 Li\n0.995223 0.990468 0.497176 Li\n0.332732 0.665482 0.398398 Li\n0.339090 0.169725 0.213506 Mn\n0.830616 0.169726 0.213506 Mn\n0.169207 0.338435 0.713245 Mn\n0.665572 0.331166 0.487192 Co\n0.336710 0.673443 0.983068 Co\n0.659377 0.829147 0.712623 Ni\n0.830638 0.661296 0.212354 Ni\n0.169749 0.829146 0.712622 Ni\n0.167623 0.335264 0.102155 O\n0.175961 0.846179 0.095145 O\n0.332871 0.665759 0.608718 O\n0.476455 0.518436 0.842623 O\n0.041959 0.518434 0.842623 O\n0.831913 0.663847 0.593580 O\n0.957825 0.472332 0.345799 O\n0.518175 0.036374 0.339072 O\n0.838788 0.168384 0.597651 O\n-0.001631 -0.003241 0.805842 O\n-0.000508 -0.000990 0.308112 O\n0.666811 0.333637 0.107162 O\n0.481546 0.963113 0.845918 O\n0.329576 0.168384 0.597650 O\n0.514487 0.472330 0.345800 O\n0.670193 0.846180 0.095146 O\n","nsites":28,"nelements":5,"elements":["Li","Mn","Co","Ni","O"],"chemical_system":"Co-Li-Mn-Ni-O","density":4.828670189965616,"density_atomic":0.10965569006743968,"volume":255.34470653351082,"volume_molar":5.491863446663193,"formula_full":"Li4 Mn3 Co2 Ni3 O16","formula_reduced":"Li4Mn3Co2Ni3O16","formula_anonymous":"A2B3C3D4E16","energy_above_hull":2.864779525862069,"spacegroup":8}]}