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{
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{
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"created_at": "2022-09-04T14:37:46.807492Z",
"updated_at": "2022-09-04T14:37:46.807517Z",
"structure_string": "Ce2 Si4\n1.0\n3.943419 0.000000 -1.134134\n-0.326179 3.929906 -1.134134\n0.080386 0.087335 7.702262\nCe Si\n2 4\ndirect\n0.875000 0.625000 0.250001 Ce\n0.125001 0.375000 0.750000 Ce\n0.708231 0.958230 0.916459 Si\n0.458230 0.208230 0.416459 Si\n0.541771 0.791770 0.583542 Si\n0.291770 0.041770 0.083541 Si\n",
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{
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"structure_string": "Si3 As1\n1.0\n0.000000 3.230997 3.230997\n3.230997 0.000000 3.230997\n3.230997 3.230997 0.000000\nSi As\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.250000 0.250000 0.250000 Si\n0.750001 0.750001 0.750001 As\n",
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{
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"created_at": "2022-09-04T14:38:03.135107Z",
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"structure_string": "Si1 Hg3\n1.0\n-2.082838 2.082838 5.462757\n2.082838 -2.082838 5.462757\n2.082838 2.082838 -5.462757\nSi Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.750001 0.250000 0.500000 Hg\n0.250000 0.750001 0.500000 Hg\n0.500001 0.500001 0.000000 Hg\n",
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{
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{
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"structure_string": "Ni3 Bi1\n1.0\n3.842577 0.000000 0.000000\n0.000000 3.842577 -0.000000\n0.000000 -0.000000 3.842577\nNi Bi\n3 1\ndirect\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Bi\n",
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{
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"created_at": "2022-09-04T14:37:49.223479Z",
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{
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