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"structure_string": "Th1 Si3 Ru1\n1.0\n4.273762 0.000000 -0.000000\n0.000000 4.273762 -0.000000\n-2.136882 -2.136882 4.971733\nTh Si Ru\n1 3 1\ndirect\n0.995883 0.995883 0.991765 Th\n0.418532 0.418532 0.837064 Si\n0.761852 0.261852 0.523705 Si\n0.261852 0.761852 0.523705 Si\n0.655879 0.655879 0.311758 Ru\n",
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"updated_at": "2022-09-04T14:35:49.401185Z",
"structure_string": "Th1 Co1 Si3\n1.0\n4.207399 0.000000 0.000000\n0.000000 4.207399 0.000000\n-2.103699 -2.103699 4.754176\nTh Co Si\n1 1 3\ndirect\n0.003496 0.003496 0.006990 Th\n0.664240 0.664240 0.328480 Co\n0.424209 0.424209 0.848418 Si\n0.761528 0.261528 0.523056 Si\n0.261528 0.761528 0.523056 Si\n",
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"created_at": "2022-09-04T14:35:43.624546Z",
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"structure_string": "Zr1 B1 Rh3\n1.0\n4.137540 0.000000 0.000000\n0.000000 4.137540 -0.000000\n0.000000 0.000000 4.137540\nZr B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
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"structure_string": "Sm1 Si3 Ir1\n1.0\n4.259979 -0.000000 -0.000000\n-0.000000 4.259979 -0.000000\n-2.129989 -2.129989 4.919178\nSm Si Ir\n1 3 1\ndirect\n0.998878 0.998878 0.997754 Sm\n0.414056 0.414056 0.828112 Si\n0.763694 0.263694 0.527387 Si\n0.263694 0.763694 0.527387 Si\n0.653680 0.653680 0.307360 Ir\n",
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"created_at": "2022-09-04T14:36:13.548807Z",
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"structure_string": "Y1 Si2 Ir2\n1.0\n4.163717 0.000000 0.000000\n0.000000 4.163717 0.000000\n-2.081858 -2.081858 5.040673\nY Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.750000 0.500000 Si\n0.750000 0.250000 0.500000 Si\n0.629509 0.629509 0.259017 Ir\n0.370491 0.370491 0.740982 Ir\n",
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"structure_string": "Tb1 Si3 Ir1\n1.0\n4.225726 0.000000 -0.000000\n-0.000000 4.225726 0.000000\n-2.112863 -2.112863 4.906717\nTb Si Ir\n1 3 1\ndirect\n0.998421 0.998421 0.996839 Tb\n0.414124 0.414124 0.828247 Si\n0.764435 0.264435 0.528868 Si\n0.264435 0.764435 0.528868 Si\n0.652590 0.652590 0.305179 Ir\n",
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"structure_string": "Y1 Si3 Ir1\n1.0\n4.221726 0.000000 0.000000\n-0.000000 4.221726 0.000000\n-2.110863 -2.110863 4.911301\nY Si Ir\n1 3 1\ndirect\n0.998097 0.998097 0.996190 Y\n0.414545 0.414545 0.829089 Si\n0.764410 0.264409 0.528816 Si\n0.264409 0.764410 0.528816 Si\n0.652545 0.652545 0.305088 Ir\n",
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{
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"structure_string": "Hg1 N2 Cl2\n1.0\n0.000000 0.000000 -3.817756\n-3.645836 -4.104314 0.000000\n-3.645836 4.104314 0.000000\nHg N Cl\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.000000 0.306273 0.693729 N\n0.000000 0.693729 0.306273 N\n0.500001 0.752902 0.752902 Cl\n0.500001 0.247099 0.247099 Cl\n",
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