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"structure_string": "Hf1 Ir1\n1.0\n3.277958 0.000000 0.000000\n-0.000000 3.277958 0.000000\n-0.000000 -0.000000 3.277958\nHf Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ir\n",
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{
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"created_at": "2022-09-04T14:36:33.421875Z",
"updated_at": "2022-09-04T14:36:33.421903Z",
"structure_string": "Ni1 Pd1\n1.0\n2.568026 -0.004026 3.710260\n1.155815 2.293222 3.710260\n-0.006550 -0.004026 4.512288\nNi Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500002 0.499998 0.500000 Pd\n",
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"structure_string": "B2 N2\n1.0\n1.256167 -2.175690 0.000000\n1.256167 2.175690 0.000000\n0.000000 0.000000 6.576610\nB N\n2 2\ndirect\n-0.000020 0.000020 0.500000 B\n0.333321 0.666681 0.000000 B\n-0.000020 0.000020 0.000000 N\n0.333322 0.666681 0.500000 N\n",
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"structure_string": "Sr2 O2\n1.0\n1.779210 -3.081683 0.000000\n1.779210 3.081683 0.000000\n0.000000 -0.000000 6.227184\nSr O\n2 2\ndirect\n0.333333 0.666667 0.750000 Sr\n0.666667 0.333333 0.250000 Sr\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
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"structure_string": "Ga1 As1\n1.0\n2.725451 0.000000 0.000000\n0.000000 2.725675 0.000000\n0.000000 0.000000 5.497840\nGa As\n1 1\ndirect\n0.000000 0.824741 0.500000 Ga\n0.000000 0.825262 0.000000 As\n",
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"structure_string": "Cu1 Br1\n1.0\n3.964144 -0.329916 0.571433\n-1.632429 3.627458 -0.571433\n-0.699284 -1.978687 3.427187\nCu Br\n1 1\ndirect\n0.749999 0.499999 0.250000 Cu\n0.000000 0.000000 0.000000 Br\n",
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"structure_string": "Mg1 In1\n1.0\n3.242921 0.097786 1.093065\n1.353636 2.948519 1.093065\n0.083368 0.055251 5.096534\nMg In\n1 1\ndirect\n0.500001 0.500001 0.499998 Mg\n0.000000 0.000000 0.000000 In\n",
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{
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