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{
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"structure_string": "Rb1 Pd1 Cl1\n1.0\n3.720476 0.000000 0.000000\n0.000000 3.720476 -0.000000\n0.000000 -0.000000 7.740391\nRb Pd Cl\n1 1 1\ndirect\n0.000000 0.000000 0.660133 Rb\n0.000000 0.000000 -0.004816 Pd\n0.000000 0.000000 0.295593 Cl\n",
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{
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"created_at": "2022-09-04T14:38:39.649115Z",
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"structure_string": "Sr1 Ca1 S1\n1.0\n4.202976 0.000000 0.000000\n0.000000 4.202976 0.000000\n0.000000 0.000000 8.843740\nSr Ca S\n1 1 1\ndirect\n0.000000 0.000000 0.046510 Sr\n0.000000 0.000000 0.476457 Ca\n0.000000 0.000000 0.752204 S\n",
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{
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"structure_string": "Ag1 P1 S2\n1.0\n3.616422 0.000000 0.000000\n0.000000 3.616422 0.000000\n-0.000000 0.000000 5.845863\nAg P S\n1 1 2\ndirect\n0.500000 0.500000 0.557161 Ag\n0.000000 0.000000 0.056007 P\n0.000000 0.000000 0.410362 S\n0.500000 0.500000 0.986469 S\n",
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{
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"structure_string": "Rb1 Ca1 N1\n1.0\n3.994317 0.000000 0.000000\n0.000000 3.994317 -0.000000\n0.000000 -0.000000 8.664541\nRb Ca N\n1 1 1\ndirect\n0.000000 0.000000 0.063325 Rb\n0.000000 0.000000 0.527543 Ca\n0.000000 0.000000 0.768661 N\n",
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"structure_string": "Pb1 I1 Cl1\n1.0\n3.348335 0.000000 -0.000000\n-0.000000 3.348335 -0.000000\n0.000000 0.000000 9.699669\nPb I Cl\n1 1 1\ndirect\n0.000000 0.000000 0.783560 Pb\n0.000000 0.000000 0.416459 I\n0.000000 0.000000 0.042940 Cl\n",
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"structure_string": "V1 Cu1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.313520\nV Cu O\n1 1 1\ndirect\n0.000000 0.000000 0.022450 V\n0.000000 0.000000 0.228387 Cu\n0.000000 0.000000 0.823983 O\n",
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{
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"created_at": "2022-09-04T14:38:39.880989Z",
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"structure_string": "Rb1 Ag1 S1\n1.0\n7.107321 0.000000 0.000000\n0.000000 7.107321 0.000000\n0.000000 0.000000 8.368401\nRb Ag S\n1 1 1\ndirect\n0.000000 -0.000000 0.666580 Rb\n0.000000 -0.000000 0.277853 Ag\n0.000000 -0.000000 0.006993 S\n",
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{
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"created_at": "2022-09-04T14:38:39.918427Z",
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{
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