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"structure_string": "La1 Si2 Ni2\n1.0\n3.854361 -0.000000 -1.505349\n-0.587925 3.809258 -1.505349\n-0.008144 -0.009497 5.666261\nLa Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.633495 0.633494 0.266987 Si\n0.366507 0.366506 0.733013 Si\n0.750001 0.250000 0.500000 Ni\n0.250001 0.750000 0.500000 Ni\n",
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{
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"structure_string": "Tl1 Ni2 S2\n1.0\n3.651428 0.000000 -1.039419\n-0.295881 3.639421 -1.039419\n-0.006482 -0.007031 6.910582\nTl Ni S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.250001 0.750000 0.500000 Ni\n0.750001 0.250000 0.500000 Ni\n0.345794 0.345793 0.691585 S\n0.654208 0.654207 0.308414 S\n",
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{
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"created_at": "2022-09-04T14:37:07.015628Z",
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{
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"structure_string": "Sm1 Fe2 Si2\n1.0\n3.759579 -0.000000 -1.380669\n-0.507038 3.725231 -1.380669\n-0.078175 -0.089537 5.596150\nSm Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.249999 0.749999 0.500000 Fe\n0.749999 0.250000 0.500000 Fe\n0.362369 0.362369 0.724738 Si\n0.637630 0.637630 0.275262 Si\n",
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