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{
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"created_at": "2022-09-04T14:37:10.727539Z",
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"structure_string": "Mg1 O2\n1.0\n-1.856346 -2.839283 0.244196\n-1.530717 2.651281 -0.000000\n0.281235 0.162371 -3.773162\nMg O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.650992 0.325498 0.218600 O\n0.349011 0.674506 0.781398 O\n",
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{
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"structure_string": "H1 Au1 O1\n1.0\n-0.000000 2.589046 2.589046\n2.589046 -0.000000 2.589046\n2.589046 2.589046 0.000000\nH Au O\n1 1 1\ndirect\n0.500000 0.500000 0.500000 H\n0.000000 0.000000 0.000000 Au\n0.250000 0.250000 0.250000 O\n",
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"structure_string": "Cu1 N2\n1.0\n2.877542 -0.480780 -0.043598\n0.786889 -2.666268 0.195950\n-0.827726 1.834579 -4.881696\nCu N\n1 2\ndirect\n0.834632 0.058649 0.948213 Cu\n0.834958 0.670730 0.569733 N\n0.834335 0.446635 0.326669 N\n",
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"structure_string": "Hf1 Rh1\n1.0\n3.260766 0.000000 0.000000\n0.000000 3.260766 0.000000\n-0.000000 0.000000 3.260766\nHf Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500001 Rh\n",
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{
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{
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"structure_string": "Sr1 O1\n1.0\n3.168679 0.000000 1.829438\n1.056226 2.987459 1.829438\n0.000000 0.000000 3.658876\nSr O\n1 1\ndirect\n0.500001 0.500000 0.500001 Sr\n0.000000 0.000000 0.000000 O\n",
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{
"id": "jvasp-65117",
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