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"created_at": "2022-09-04T14:37:34.117148Z",
"updated_at": "2022-09-04T14:37:34.117173Z",
"structure_string": "Ce2 Fe2 Si2 C1\n1.0\n-0.000000 -3.956668 0.000000\n4.119840 -1.978334 -3.509808\n4.078286 -1.978334 3.481096\nCe Fe Si C\n2 2 2 1\ndirect\n0.438703 0.825347 0.297243 Ce\n0.561295 0.174653 0.702758 Ce\n0.804910 0.309961 0.080219 Fe\n0.195088 0.690040 0.919782 Fe\n0.832050 0.614858 0.721041 Si\n0.167948 0.385143 0.278960 Si\n0.000000 0.000000 0.000000 C\n",
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"structure_string": "Ce2 Fe2 Se2 O3\n1.0\n3.997415 -0.000000 -0.000000\n-0.000000 3.997415 -0.000000\n-1.998707 -1.998707 8.968306\nCe Fe Se O\n2 2 2 3\ndirect\n0.318973 0.318973 0.637946 Ce\n0.681025 0.681025 0.362054 Ce\n0.000000 0.499999 0.000000 Fe\n0.499999 0.000000 0.000000 Fe\n0.898893 0.898893 0.797790 Se\n0.101105 0.101105 0.202211 Se\n0.749999 0.249999 0.500000 O\n0.249999 0.749999 0.500000 O\n0.499999 0.499999 0.000000 O\n",
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"created_at": "2022-09-04T14:36:20.228641Z",
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"structure_string": "Ce2 Cu2 Te2 O2\n1.0\n4.088174 0.000000 -0.000000\n0.000000 4.088174 -0.000000\n0.000000 -0.000000 9.436137\nCe Cu Te O\n2 2 2 2\ndirect\n0.749999 0.749999 0.373419 Ce\n0.250000 0.250000 0.626581 Ce\n0.749999 0.250000 0.000000 Cu\n0.250000 0.749999 0.000000 Cu\n0.749999 0.749999 0.816335 Te\n0.250000 0.250000 0.183665 Te\n0.749999 0.250000 0.500000 O\n0.250000 0.749999 0.500000 O\n",
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"structure_string": "Ce6 Cu2 Sn2 S14\n1.0\n9.990619 -0.000000 -0.000000\n-4.995309 8.652130 0.000000\n-0.000000 0.000000 6.320873\nCe Cu Sn S\n6 2 2 14\ndirect\n0.211465 0.363190 0.772357 Ce\n0.848275 0.211465 0.272357 Ce\n0.363190 0.151725 0.272357 Ce\n0.636810 0.848275 0.772357 Ce\n0.151725 0.788536 0.772357 Ce\n0.788536 0.636810 0.272357 Ce\n0.000000 0.000000 0.680575 Cu\n0.000000 0.000000 0.180575 Cu\n0.333333 0.666667 0.338969 Sn\n0.666667 0.333333 0.838969 Sn\n0.079095 0.519659 0.513328 S\n0.920905 0.480341 0.013328 S\n0.519659 0.440563 0.013328 S\n0.440563 0.920905 0.513328 S\n0.111048 0.853181 0.210280 S\n0.257867 0.111048 0.710280 S\n0.666667 0.333333 0.450459 S\n0.146819 0.257867 0.210280 S\n0.742133 0.888952 0.210280 S\n0.888952 0.146819 0.710280 S\n0.480341 0.559437 0.513328 S\n0.333333 0.666667 0.950458 S\n0.853181 0.742133 0.710280 S\n0.559437 0.079095 0.013328 S\n",
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"structure_string": "Ce1 Cu1 Si2 Pd1\n1.0\n3.852752 -0.021854 -4.346903\n-0.570714 3.810309 -4.346903\n0.018933 0.021854 5.808519\nCe Cu Si Pd\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.500001 Cu\n0.617743 0.617743 0.000001 Si\n0.382258 0.382258 0.000001 Si\n0.750000 0.250000 0.500000 Pd\n",
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