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{
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"structure_string": "Dy4 Al24 Pt9\n1.0\n-7.361651 0.012765 -1.422012\n-3.691582 6.522774 -0.713610\n0.031947 0.005339 -13.194801\nDy Al Pt\n4 24 9\ndirect\n0.393751 0.168350 0.807787 Dy\n0.606249 0.831650 0.192213 Dy\n0.734139 0.498398 0.807461 Dy\n0.265861 0.501602 0.192539 Dy\n0.684622 0.833338 0.944423 Al\n0.315378 0.166662 0.055577 Al\n0.147369 0.832117 0.560885 Al\n0.852631 0.167883 0.439115 Al\n0.479829 0.166920 0.558816 Al\n0.520171 0.833080 0.441184 Al\n0.217455 0.165299 0.329889 Al\n0.782545 0.834701 0.670111 Al\n0.438139 0.505949 0.670008 Al\n0.561861 0.494051 0.329992 Al\n0.110072 0.159938 0.669393 Al\n0.889928 0.840062 0.330607 Al\n0.353577 0.498610 0.944755 Al\n0.646423 0.501390 0.055245 Al\n0.013956 0.168288 0.953219 Al\n0.986044 0.831712 0.046781 Al\n0.187017 0.498590 0.440992 Al\n0.812983 0.501410 0.559008 Al\n0.733999 0.164136 0.182916 Al\n0.266001 0.835864 0.817084 Al\n0.061905 0.631854 0.815811 Al\n0.938095 0.368146 0.184189 Al\n0.854001 0.041838 0.816113 Al\n0.145999 0.958162 0.183887 Al\n0.120260 0.492603 0.638777 Pt\n0.879740 0.507397 0.361223 Pt\n0.657481 0.171089 0.999865 Pt\n0.342519 0.828911 0.000135 Pt\n0.538589 0.166691 0.361173 Pt\n0.461411 0.833309 0.638827 Pt\n0.779653 0.174468 0.637035 Pt\n0.220347 0.825532 0.362965 Pt\n0.000000 0.500000 0.000000 Pt\n",
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{
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"formula_full": "Eu1 Bi2 Br1 O4",
"formula_reduced": "EuBi2BrO4",
"formula_anonymous": "ABC2D4",
"energy": -56.674138420000006,
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{
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"created_at": "2022-09-04T14:47:08.385282Z",
"structure_string": "Tb1 Fe1 C2\n1.0\n2.274397 -2.957084 0.000000\n2.274397 2.957084 0.000000\n0.000000 0.000000 3.681907\nTb Fe C\n1 1 2\ndirect\n0.005028 0.994972 0.000000 Tb\n0.613066 0.386934 0.500000 Fe\n0.453201 0.856295 0.500000 C\n0.143705 0.546799 0.500000 C\n",
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"density": 8.006370255475712,
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"formula_full": "Tb1 Fe1 C2",
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]
}