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"structure_string": "Ce1 Mg6 C1\n1.0\n6.722241 1.518685 0.000000\n-2.296442 5.734198 0.000000\n0.000000 0.000000 4.498849\nCe Mg C\n1 6 1\ndirect\n0.125788 0.340437 0.250000 Ce\n0.609448 0.350349 0.250000 Mg\n0.546879 0.865611 0.250000 Mg\n0.269240 0.020110 0.750000 Mg\n0.424222 0.571847 0.750000 Mg\n0.808525 0.108327 0.750000 Mg\n0.883266 0.636796 0.750000 Mg\n0.332634 0.106529 0.250000 C\n",
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"structure_string": "Rb1 Sr1 Cl3\n1.0\n5.618110 -0.000000 0.000000\n0.000000 5.618110 0.000000\n-0.000000 -0.000000 5.618110\nRb Sr Cl\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 -0.000000 Cl\n-0.000000 0.500000 -0.000000 Cl\n0.000000 0.000000 0.500000 Cl\n",
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{
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"created_at": "2022-09-04T14:38:42.985025Z",
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"structure_string": "Mg1 H1 O2\n1.0\n2.982523 0.000000 -0.000000\n-0.000000 2.982523 -0.000000\n-0.000000 0.000000 4.087927\nMg H O\n1 1 2\ndirect\n0.499999 0.499999 0.545415 Mg\n0.000000 0.000000 0.841171 H\n0.000000 0.000000 0.599418 O\n0.499999 0.499999 0.056548 O\n",
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"structure_string": "Al1 P2\n1.0\n6.340085 0.270576 -0.367805\n-2.133713 -2.866336 -1.076746\n1.831492 -2.184419 -4.291772\nAl P\n1 2\ndirect\n-0.075950 -0.250369 0.024935 Al\n0.349010 0.749425 -0.125061 P\n0.499125 0.749925 0.174950 P\n",
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"structure_string": "Si2 O4\n1.0\n5.083109 0.000000 -2.442157\n-1.083838 4.054854 -2.255901\n-0.954122 -0.537284 4.525164\nSi O\n2 4\ndirect\n-0.000001 0.749999 -0.000001 Si\n-0.000000 0.250000 -0.000000 Si\n-0.001343 0.646792 0.293584 O\n0.705072 0.853207 0.706414 O\n0.294928 0.146793 0.293585 O\n0.001343 0.353208 0.706415 O\n",
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