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{
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"structure_string": "Cd1 Cu1 H8 Cl4 O4\n1.0\n3.997310 0.003544 -0.055713\n1.892523 6.717739 -0.186450\n1.076549 -0.101462 8.432669\nCd Cu H Cl O\n1 1 8 4 4\ndirect\n0.000000 0.000000 0.500000 Cd\n0.500000 -0.000000 0.000000 Cu\n0.883128 0.659603 0.879922 H\n0.663954 0.639357 0.047912 H\n0.580989 0.407162 0.207733 H\n0.722551 0.559983 0.305317 H\n0.336045 0.360642 0.952089 H\n0.277448 0.440017 0.694684 H\n0.116871 0.340397 0.120078 H\n0.419011 0.592838 0.792268 H\n0.075204 0.934200 0.189231 Cl\n0.369982 0.262324 0.475272 Cl\n0.630017 0.737676 0.524729 Cl\n0.924795 0.065799 0.810770 Cl\n0.743371 0.491649 0.200363 O\n0.350136 0.285080 0.053674 O\n0.256628 0.508351 0.799638 O\n0.649863 0.714920 0.946327 O\n",
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"created_at": "2022-09-04T14:36:41.242456Z",
"updated_at": "2022-09-04T14:36:41.242483Z",
"structure_string": "Te4 Mo1 W2 Se2\n1.0\n3.488119 0.000000 0.000000\n-1.744060 3.020694 0.000000\n0.000000 -0.000000 21.517993\nTe Mo W Se\n4 1 2 2\ndirect\n0.667176 0.334350 -0.055725 Te\n0.667124 0.334245 0.577693 Te\n0.667124 0.334245 0.116272 Te\n0.667176 0.334350 0.749688 Te\n0.665682 0.331364 0.346982 Mo\n0.333812 0.667624 0.030258 W\n0.333812 0.667624 0.663706 W\n0.332348 0.664695 0.422380 Se\n0.332348 0.664695 0.271585 Se\n",
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"structure_string": "As2 H12 N2 O8\n1.0\n-3.823232 3.823232 3.877755\n3.823232 -3.823232 3.877755\n3.823232 3.823232 -3.877755\nAs H N O\n2 12 2 8\ndirect\n0.749999 0.250000 0.500000 As\n0.000000 0.000000 0.000000 As\n0.874999 0.966420 0.591420 H\n0.375000 0.283579 0.408579 H\n0.716420 0.125000 0.091420 H\n0.594384 0.686567 0.130075 H\n0.193506 0.563432 0.407816 H\n0.033580 0.625000 0.908579 H\n0.155615 0.785689 0.592183 H\n0.535689 0.405615 0.092184 H\n0.436568 0.844384 0.630075 H\n0.313432 0.443506 0.907816 H\n0.214310 0.806494 0.369925 H\n0.556494 0.464310 0.869925 H\n0.250000 0.749999 0.500000 N\n0.499999 0.499999 0.000000 N\n0.717328 0.962904 0.428148 O\n0.710818 0.282671 0.245577 O\n0.712905 0.967328 0.928147 O\n0.037095 0.465241 0.754422 O\n0.039181 0.784758 0.071852 O\n0.534758 0.289181 0.571852 O\n0.032671 0.960818 0.745577 O\n0.215241 0.287094 0.254422 O\n",
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"structure_string": "Ba4 Ni1 Ge1\n1.0\n0.000000 4.839934 4.839934\n4.839934 0.000000 4.839934\n4.839934 4.839934 0.000000\nBa Ni Ge\n4 1 1\ndirect\n0.125773 0.624742 0.624742 Ba\n0.624742 0.624742 0.624742 Ba\n0.624742 0.125773 0.624742 Ba\n0.624742 0.624742 0.125773 Ba\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ge\n",
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"created_at": "2022-09-04T14:37:07.080330Z",
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"structure_string": "Pt1 S2 Cl6\n1.0\n4.897811 -0.271387 -0.050607\n-0.781546 6.010423 -0.023445\n-0.994963 -1.774351 7.779418\nPt S Cl\n1 2 6\ndirect\n0.500000 0.500000 0.500000 Pt\n0.207954 0.218718 0.286405 S\n0.792046 0.781281 0.713596 S\n0.560684 0.034942 0.738501 Cl\n0.174544 0.392823 0.672439 Cl\n0.825455 0.607177 0.327561 Cl\n0.218556 0.308321 0.054769 Cl\n0.781443 0.691678 0.945231 Cl\n0.439317 -0.034942 0.261499 Cl\n",
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}