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{
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"updated_at": "2022-09-04T14:35:42.799171Z",
"structure_string": "Ce1 Si2 Os2\n1.0\n3.934353 -0.000000 -1.531482\n-0.596143 3.888926 -1.531482\n-0.042128 -0.049079 5.711159\nCe Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.629336 0.629336 0.258671 Si\n0.370664 0.370664 0.741329 Si\n0.250000 0.750001 0.500001 Os\n0.749999 0.250000 0.500000 Os\n",
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{
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"created_at": "2022-09-04T14:36:00.433944Z",
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"structure_string": "Ce1 Si2 Pd2\n1.0\n3.923392 0.000000 -1.525543\n-0.593181 3.878291 -1.525543\n0.011436 0.013318 5.837273\nCe Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.617262 0.617262 0.234524 Si\n0.382738 0.382738 0.765477 Si\n0.750000 0.250000 0.500000 Pd\n0.250001 0.750000 0.500000 Pd\n",
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{
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"structure_string": "Ce2 Si2 Pt2\n1.0\n4.122366 0.000000 -0.000000\n0.000000 4.122366 -0.000000\n-2.061184 -2.061184 7.391886\nCe Si Pt\n2 2 2\ndirect\n0.250601 0.750602 0.501202 Ce\n0.000600 0.000600 0.001201 Ce\n0.669213 0.169213 0.338425 Si\n0.419214 0.419214 0.838425 Si\n0.834189 0.334189 0.668374 Pt\n0.584188 0.584188 0.168374 Pt\n",
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{
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"structure_string": "Ce2 Si4 Pt4\n1.0\n4.276621 0.000000 0.000000\n0.000000 4.276621 0.000000\n0.000000 0.000000 9.797706\nCe Si Pt\n2 4 4\ndirect\n0.500000 0.000000 0.252163 Ce\n0.000000 0.500000 0.747837 Ce\n0.000000 0.000000 0.500000 Si\n0.000000 0.500000 0.132415 Si\n0.500000 0.500000 0.500000 Si\n0.500000 0.000000 0.867586 Si\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.620833 Pt\n0.000000 0.500000 0.379168 Pt\n0.000000 0.000000 0.000000 Pt\n",
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"formula_full": "Ce2 Si4 Pt4",
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{
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"structure_string": "Ce1 Si2 Pt2\n1.0\n3.942972 0.000000 -1.562580\n-0.619242 3.894043 -1.562580\n0.023194 0.027174 5.814614\nCe Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.619012 0.619012 0.238024 Si\n0.380987 0.380986 0.761975 Si\n0.250000 0.749999 0.499999 Pt\n0.749999 0.249999 0.499999 Pt\n",
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{
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"structure_string": "Ce1 Si2 Rh2\n1.0\n3.840511 -0.000000 -1.431765\n-0.533770 3.803237 -1.431765\n-0.016336 -0.018788 5.822882\nCe Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.621606 0.621606 0.243210 Si\n0.378393 0.378394 0.756788 Si\n0.250000 0.750000 0.499999 Rh\n0.749999 0.250000 0.499999 Rh\n",
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{
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{
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"structure_string": "Ce2 Si2 Ru2\n1.0\n4.219519 0.000000 0.000000\n0.000000 4.219519 -0.000000\n-0.000000 -0.000000 6.709244\nCe Si Ru\n2 2 2\ndirect\n0.250000 0.250000 0.679397 Ce\n0.750000 0.750000 0.320602 Ce\n0.250000 0.250000 0.190114 Si\n0.750000 0.750000 0.809885 Si\n0.750000 0.250000 0.000000 Ru\n0.250000 0.750000 0.000000 Ru\n",
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