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"structure_string": "Ca2 O1\n1.0\n3.568201 0.000000 1.021586\n0.000000 3.837986 0.000000\n1.722121 0.000000 7.340884\nCa O\n2 1\ndirect\n0.016739 0.000000 -0.084225 Ca\n0.032982 0.000000 0.400366 Ca\n0.350280 0.000000 0.083859 O\n",
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"created_at": "2022-09-04T14:35:45.098947Z",
"updated_at": "2022-09-04T14:35:45.098969Z",
"structure_string": "Be1 Cu1 Pb2\n1.0\n3.194195 0.000000 0.000000\n0.000000 3.194195 0.000000\n0.000000 -0.000000 8.249645\nBe Cu Pb\n1 1 2\ndirect\n0.000000 0.000000 0.580287 Be\n0.499999 0.499999 0.670078 Cu\n0.000000 0.000000 0.925638 Pb\n0.499999 0.499999 0.323998 Pb\n",
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{
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"updated_at": "2022-09-04T14:36:46.709931Z",
"structure_string": "Rb1 Lu1 O2\n1.0\n3.309763 0.015741 5.904269\n1.554152 2.922223 5.904269\n0.026060 0.015741 6.768622\nRb Lu O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.499999 0.500001 Lu\n0.775698 0.775697 0.775701 O\n0.224301 0.224301 0.224302 O\n",
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{
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"created_at": "2022-09-04T14:38:45.557329Z",
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"structure_string": "Li2 Br1\n1.0\n3.659341 0.000000 0.000000\n0.000000 3.720123 0.000000\n0.000000 0.000000 6.275655\nLi Br\n2 1\ndirect\n-0.033319 0.000000 0.733276 Li\n-0.033319 0.000000 0.266724 Li\n0.466637 0.000000 0.000000 Br\n",
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{
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{
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