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{
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"structure_string": "Be4 Al1 Fe1\n1.0\n3.672883 -0.000000 2.120540\n1.224294 3.462827 2.120540\n0.000000 -0.000000 4.241080\nBe Al Fe\n4 1 1\ndirect\n0.626769 0.626771 0.119689 Be\n0.626770 0.119689 0.626771 Be\n0.119688 0.626771 0.626771 Be\n0.626769 0.626771 0.626771 Be\n0.249999 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Fe\n",
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"created_at": "2022-09-04T14:36:10.049785Z",
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"structure_string": "La2 Mg4\n1.0\n6.066376 -0.000000 -0.000000\n-3.033188 5.253635 0.000000\n0.000000 -0.000000 5.339463\nLa Mg\n2 4\ndirect\n0.666667 0.333333 0.500000 La\n0.333333 0.666668 0.500000 La\n0.000000 0.700968 0.000000 Mg\n0.700968 0.000000 0.000000 Mg\n0.299033 0.299033 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n",
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{
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"structure_string": "Ga2 P2 S2\n1.0\n-1.836243 2.595610 6.319556\n1.836243 -2.595610 6.319556\n1.836243 2.595610 -6.319556\nGa P S\n2 2 2\ndirect\n0.338001 0.838000 0.499999 Ga\n0.661999 0.162000 0.499999 Ga\n0.807746 0.500000 0.307745 P\n0.192254 0.499999 0.692253 P\n0.219508 0.219508 0.000000 S\n0.780493 0.780493 0.000000 S\n",
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"structure_string": "K2 Pr1 Ag1 Br6\n1.0\n6.952665 -0.000000 4.014123\n2.317555 6.555035 4.014123\n-0.000000 -0.000000 8.028246\nK Pr Ag Br\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ag\n0.753366 0.246633 0.246633 Br\n0.246633 0.246633 0.753367 Br\n0.246632 0.753367 0.753367 Br\n0.246632 0.753367 0.246633 Br\n0.753366 0.246633 0.753367 Br\n0.753366 0.753367 0.246633 Br\n",
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"structure_string": "K2 Nd1 Ag1 F6\n1.0\n5.699663 -0.000000 3.290703\n1.899888 5.373694 3.290703\n-0.000000 -0.000000 6.581404\nK Nd Ag F\n2 1 1 6\ndirect\n0.750000 0.749999 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Nd\n0.000000 0.000000 0.000000 Ag\n0.742817 0.257183 0.257182 F\n0.257183 0.257183 0.742817 F\n0.257183 0.742817 0.742816 F\n0.257183 0.742817 0.257182 F\n0.742817 0.257183 0.742817 F\n0.742817 0.742817 0.257182 F\n",
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"created_at": "2022-09-04T14:37:19.531348Z",
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