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"created_at": "2022-09-04T14:38:28.750369Z",
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"structure_string": "Rb3 As1 I6\n1.0\n7.618055 -0.000000 4.398286\n2.539352 7.182371 4.398286\n-0.000000 -0.000000 8.796573\nRb As I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 As\n0.769564 0.230436 0.230436 I\n0.230436 0.230436 0.769564 I\n0.230436 0.769564 0.769564 I\n0.230436 0.769564 0.230437 I\n0.769564 0.230436 0.769564 I\n0.769564 0.769564 0.230437 I\n",
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"structure_string": "Sc4 Co2 Si4\n1.0\n3.857707 -0.000000 0.920700\n1.872888 4.928972 0.694844\n0.004196 -0.010917 8.524608\nSc Co Si\n4 2 4\ndirect\n0.683701 0.737396 0.895206 Sc\n0.499628 0.672473 0.328271 Sc\n0.316302 0.262603 0.104793 Sc\n0.500374 0.327526 0.671728 Sc\n0.225794 0.922633 0.625781 Co\n0.774209 0.077366 0.374219 Co\n0.013090 0.848807 0.125014 Si\n0.854357 0.721565 0.569724 Si\n0.986913 0.151192 0.874986 Si\n0.145645 0.278434 0.430275 Si\n",
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