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{
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"structure_string": "Si1 Ag3\n1.0\n2.925298 -0.000000 0.000000\n-1.462649 2.533383 0.000000\n0.000000 -0.000000 9.272577\nSi Ag\n1 3\ndirect\n0.333333 0.666666 0.500000 Si\n0.333333 0.666666 -0.000000 Ag\n0.666667 0.333333 0.742266 Ag\n0.666667 0.333333 0.257735 Ag\n",
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{
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"created_at": "2022-09-04T14:37:56.604240Z",
"updated_at": "2022-09-04T14:37:56.604264Z",
"structure_string": "Sm3 Si3 Ag3\n1.0\n3.584815 -6.209083 0.000000\n3.584815 6.209083 -0.000000\n-0.000000 -0.000000 4.258178\nSm Si Ag\n3 3 3\ndirect\n0.584502 0.000001 0.500000 Sm\n0.000001 0.584502 0.500000 Sm\n0.415499 0.415499 0.500000 Sm\n0.333334 0.666668 0.000000 Si\n0.666668 0.333334 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.249976 0.000000 0.000000 Ag\n0.750025 0.750025 0.000000 Ag\n0.000000 0.249976 0.000000 Ag\n",
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{
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"structure_string": "Sm1 Si2 Ag2\n1.0\n3.963005 0.000000 -1.439909\n-0.523173 3.928320 -1.439909\n-0.015103 -0.017247 6.132000\nSm Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.608236 0.608234 0.216470 Si\n0.391767 0.391765 0.783530 Si\n0.250001 0.750000 0.500000 Ag\n0.750001 0.250000 0.500000 Ag\n",
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"structure_string": "Sr1 Si2 Ag2\n1.0\n4.124079 -0.000000 -1.590308\n-0.613247 4.078229 -1.590308\n-0.010908 -0.012672 6.114264\nSr Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.611803 0.611804 0.223606 Si\n0.388196 0.388197 0.776392 Si\n0.249999 0.750000 0.499999 Ag\n0.750000 0.250000 0.499999 Ag\n",
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"structure_string": "Tb1 Si2 Ag2\n1.0\n3.925703 -0.000000 -1.406225\n-0.503724 3.893251 -1.406225\n-0.019093 -0.021723 6.129425\nTb Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.607023 0.607023 0.214048 Si\n0.392978 0.392977 0.785953 Si\n0.250001 0.750000 0.500001 Ag\n0.750000 0.250000 0.500000 Ag\n",
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{
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"created_at": "2022-09-04T14:36:20.231322Z",
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"structure_string": "Tm3 Si3 Ag3\n1.0\n0.000000 0.000000 -4.137419\n-3.494816 -6.053200 0.000000\n-3.494805 6.053193 0.000000\nTm Si Ag\n3 3 3\ndirect\n0.500000 0.582639 0.000000 Tm\n0.500000 0.417347 0.417359 Tm\n0.500000 0.999988 0.582640 Tm\n0.000000 0.333325 0.666668 Si\n0.000000 0.666656 0.333331 Si\n0.500000 -0.000018 -0.000000 Si\n0.000000 0.252677 0.000000 Ag\n0.000000 0.747304 0.747317 Ag\n0.000000 0.999986 0.252683 Ag\n",
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{
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"structure_string": "Y3 Si3 Ag3\n1.0\n0.000000 0.000000 -4.184032\n-3.537436 -6.127019 0.000000\n-3.537456 6.127030 0.000000\nY Si Ag\n3 3 3\ndirect\n0.500000 0.583943 0.000000 Y\n0.500000 0.416042 0.416048 Y\n0.500000 -0.000007 0.583952 Y\n0.000000 0.333335 0.666675 Si\n0.000000 0.666661 0.333326 Si\n0.500000 -0.000017 -0.000000 Si\n0.000000 0.251477 0.000000 Ag\n0.000000 0.748474 0.748476 Ag\n0.000000 -0.000004 0.251524 Ag\n",
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