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"structure_string": "Be1 Co1 Pt2\n1.0\n2.748499 -0.000000 0.000000\n0.000000 2.748499 -0.000000\n-0.000000 0.000000 6.619521\nBe Co Pt\n1 1 2\ndirect\n0.000000 0.000000 0.510515 Be\n0.500000 0.500000 0.711660 Co\n0.000000 0.000000 0.973887 Pt\n0.500000 0.500000 0.303938 Pt\n",
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"updated_at": "2022-09-04T14:38:05.047409Z",
"structure_string": "Li2 Mn1 Si3 O8\n1.0\n5.007784 0.002340 -0.079936\n1.625821 6.039180 0.043592\n1.854686 1.023054 5.769899\nLi Mn Si O\n2 1 3 8\ndirect\n0.743847 0.857271 0.350192 Li\n0.229258 0.124308 0.675425 Li\n0.373957 0.622466 0.717245 Mn\n0.708661 0.826200 0.885280 Si\n0.659781 0.396403 0.244873 Si\n0.265421 0.186793 0.116889 Si\n0.026473 0.864804 0.842212 O\n0.927650 0.167488 0.240710 O\n0.580660 0.899184 0.658549 O\n0.660290 0.544308 0.422526 O\n0.283868 0.319339 0.856911 O\n0.684842 0.552769 0.981058 O\n0.490471 0.941687 0.111761 O\n0.364823 0.295573 0.297760 O\n",
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