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{
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"structure_string": "Ni2 O4\n1.0\n2.205252 3.339453 2.066796\n-0.496515 3.155068 -3.151960\n-2.955515 3.334580 0.596870\nNi O\n2 4\ndirect\n0.250001 0.000000 0.250002 Ni\n0.750000 -0.000001 0.750006 Ni\n0.000012 0.301560 0.349221 O\n0.500012 0.301560 0.849222 O\n0.499986 0.698441 0.150778 O\n-0.000014 0.698439 0.650779 O\n",
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"structure_string": "Co2 O4\n1.0\n-1.416135 2.443064 0.006397\n-1.258082 -2.386012 8.400564\n1.407561 2.447558 -0.044812\nCo O\n2 4\ndirect\n0.000358 0.003334 0.002774 Co\n0.000317 0.503331 0.502548 Co\n0.666958 0.392567 0.058269 O\n0.667002 0.892568 0.558489 O\n0.333699 0.114103 0.447080 O\n0.333666 0.614099 0.946843 O\n",
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{
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"created_at": "2022-09-04T14:35:48.861477Z",
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"structure_string": "La2 Se1 O2\n1.0\n4.089301 0.000000 0.000000\n-2.044650 3.541438 -0.000000\n0.000000 -0.000000 7.176600\nLa Se O\n2 1 2\ndirect\n0.666667 0.333333 0.712470 La\n0.333333 0.666667 0.287530 La\n0.000000 0.000000 0.000000 Se\n0.666667 0.333333 0.375225 O\n0.333333 0.666667 0.624775 O\n",
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"structure_string": "Li2 Cu1 S2\n1.0\n3.447186 0.000756 -0.000093\n-1.723090 3.953312 0.443487\n-0.000190 0.758150 6.165843\nLi Cu S\n2 1 2\ndirect\n0.336214 0.665848 0.655439 Li\n0.671793 0.335472 0.333675 Li\n0.004010 0.000639 0.994480 Cu\n0.395610 0.783597 0.242179 S\n0.612440 0.217765 0.746907 S\n",
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"structure_string": "Li2 Bi1 S2\n1.0\n0.000010 -3.937555 -0.000110\n-2.006414 -1.968623 6.756327\n-4.013085 0.000007 -0.000127\nLi Bi S\n2 1 2\ndirect\n0.733797 0.514938 0.740685 Li\n0.247465 0.487526 0.254370 Li\n0.990631 0.001229 0.997188 Bi\n0.139415 0.703743 0.646195 S\n0.841854 0.298712 0.348727 S\n",
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{
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"created_at": "2022-09-04T14:36:00.871316Z",
"updated_at": "2022-09-04T14:36:00.871332Z",
"structure_string": "Yb2 Te1 O2\n1.0\n3.717047 0.000000 0.000000\n-1.858524 3.217692 0.000245\n0.000000 -0.000469 8.349769\nYb Te O\n2 1 2\ndirect\n0.333239 0.666633 0.345213 Yb\n0.666607 0.333366 0.654787 Yb\n0.000107 0.000000 0.000000 Te\n0.333221 0.666592 0.614966 O\n0.666630 0.333408 0.385033 O\n",
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{
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"created_at": "2022-09-04T14:36:04.357632Z",
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"structure_string": "K1 Ti1 O3\n1.0\n3.730062 -0.000107 0.000027\n-0.000107 3.730124 0.000022\n0.000037 0.000031 5.385744\nK Ti O\n1 1 3\ndirect\n-0.000001 0.000000 0.006634 K\n0.500003 0.499996 0.498431 Ti\n-0.000008 0.499999 0.607639 O\n0.500005 -0.000003 0.607640 O\n0.500001 0.500004 0.177054 O\n",
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{
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