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{
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"structure_string": "Hf1 Si1 Te1\n1.0\n2.940911 -0.000000 -0.000000\n0.000000 2.940911 0.000000\n0.000000 0.000000 9.064551\nHf Si Te\n1 1 1\ndirect\n-0.000000 0.000000 0.349338 Hf\n-0.000000 0.000000 0.645697 Si\n-0.000000 0.000000 0.021959 Te\n",
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{
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"created_at": "2022-09-04T14:37:34.088178Z",
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"structure_string": "Na4 Zr8 S4 N8 Cl4\n1.0\n0.000000 6.379323 -0.001584\n7.323312 0.000000 0.000000\n0.000000 -2.077595 -9.939141\nNa Zr S N Cl\n4 8 4 8 4\ndirect\n0.738255 0.875962 0.992456 Na\n0.238255 0.624038 0.992456 Na\n0.761744 0.375962 0.007543 Na\n0.261744 0.124038 0.007543 Na\n0.472967 0.633136 0.632748 Zr\n0.554238 0.880762 0.372659 Zr\n0.945760 0.380762 0.627340 Zr\n0.054238 0.619238 0.372659 Zr\n0.445761 0.119238 0.627340 Zr\n0.527031 0.366864 0.367251 Zr\n0.972967 0.866864 0.632748 Zr\n0.027032 0.133136 0.367251 Zr\n0.646676 0.122856 0.189797 S\n0.146676 0.377144 0.189797 S\n0.853323 0.622856 0.810203 S\n0.353323 0.877144 0.810203 S\n0.902560 0.866382 0.411752 N\n0.402561 0.633618 0.411752 N\n0.872409 0.385920 0.412643 N\n0.372410 0.114080 0.412644 N\n0.127589 0.614080 0.587356 N\n0.597438 0.366382 0.588247 N\n0.097438 0.133618 0.588247 N\n0.627589 0.885920 0.587356 N\n0.135869 0.870040 0.169737 Cl\n0.635868 0.629960 0.169737 Cl\n0.364130 0.370040 0.830263 Cl\n0.864130 0.129960 0.830263 Cl\n",
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"structure_string": "Si6 Pt4\n1.0\n1.979914 -3.429312 0.000000\n1.979914 3.429312 -0.000000\n0.000000 0.000000 12.144553\nSi Pt\n6 4\ndirect\n0.333332 0.666666 0.433999 Si\n0.666666 0.333332 0.933998 Si\n0.666666 0.333332 0.566001 Si\n0.333332 0.666666 0.066001 Si\n0.000000 0.000000 0.750000 Si\n0.000000 0.000000 0.250000 Si\n0.333332 0.666666 0.636570 Pt\n0.666666 0.333332 0.136570 Pt\n0.666666 0.333332 0.363430 Pt\n0.333332 0.666666 0.863430 Pt\n",
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"structure_string": "Zr1 Mn1\n1.0\n1.601811 -2.774416 -0.000000\n1.601811 2.774416 -0.000000\n0.000000 -0.000000 3.834700\nZr Mn\n1 1\ndirect\n0.333333 0.666667 0.750000 Zr\n0.666667 0.333333 0.250000 Mn\n",
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{
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"created_at": "2022-09-04T14:35:52.305537Z",
"updated_at": "2022-09-04T14:35:52.305566Z",
"structure_string": "Be2 Si1 Tc1\n1.0\n-1.714699 1.714699 3.796343\n1.714699 -1.714699 3.796343\n1.714699 1.714699 -3.796343\nBe Si Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Si\n0.750000 0.250000 0.500000 Tc\n",
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{
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"structure_string": "Co1 P3\n1.0\n3.067861 -0.000000 -0.982367\n-0.211194 3.443156 -0.659542\n0.089068 -0.791320 5.559685\nCo P\n1 3\ndirect\n0.369487 0.854328 0.738973 Co\n0.588178 0.114670 0.176354 P\n0.143118 0.576285 0.286233 P\n0.899221 0.454720 0.798442 P\n",
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{
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"structure_string": "Ir1 Ru1\n1.0\n2.601449 -0.001207 3.936283\n1.182303 2.317261 3.936283\n-0.001972 -0.001207 4.718247\nIr Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500001 0.499999 0.500000 Ru\n",
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{
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