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{
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"updated_at": "2022-09-04T14:38:49.013275Z",
"structure_string": "Co2 Cu1 N2\n1.0\n2.853496 -0.009455 -1.445827\n-1.785743 2.655666 -0.000000\n-0.005756 -0.003871 7.058688\nCo Cu N\n2 1 2\ndirect\n0.847698 0.423849 0.135981 Co\n0.152306 0.576154 0.864019 Co\n-0.000001 0.000000 0.500000 Cu\n0.412693 0.206347 0.809407 N\n0.587311 0.793656 0.190594 N\n",
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"structure_string": "Y1 Ga1 I1\n1.0\n5.560060 -0.000000 0.000000\n-2.780030 4.815153 -0.000000\n-0.000000 -0.000000 3.598426\nY Ga I\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.000000 0.000000 0.000000 Ga\n0.333332 0.666666 0.000000 I\n",
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"created_at": "2022-09-04T14:38:49.009885Z",
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"structure_string": "Li2 Co3 Ni1 O8\n1.0\n4.836661 -0.066219 -2.848705\n1.601207 4.679338 -2.831413\n0.103826 0.047036 5.613284\nLi Co Ni O\n2 3 1 8\ndirect\n0.500007 0.500001 0.999989 Li\n0.000001 0.500000 0.499998 Li\n0.500000 1.000000 0.500002 Co\n0.499998 0.000002 0.000001 Co\n-0.000000 0.000001 0.500001 Co\n0.000001 0.999998 0.000002 Ni\n0.765115 0.210912 0.234897 O\n0.234886 0.789089 0.765106 O\n0.264858 0.210395 0.735127 O\n0.735141 0.789609 0.264877 O\n0.264942 0.205502 0.237105 O\n0.763023 0.205423 0.735172 O\n0.236978 0.794577 0.264834 O\n0.735058 0.794497 0.762900 O\n",
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"updated_at": "2022-09-04T14:38:49.009662Z",
"structure_string": "Na4 Cr4 O8\n1.0\n5.210611 -0.004496 -0.000040\n0.872510 5.262457 -1.503742\n0.000054 -0.000369 6.016665\nNa Cr O\n4 4 8\ndirect\n0.499999 -0.000000 0.750000 Na\n0.499999 -0.000000 0.250000 Na\n-0.000000 0.000000 0.500000 Na\n0.999998 0.999999 1.000001 Na\n0.749999 0.500000 0.874998 Cr\n0.250000 0.500000 0.625004 Cr\n0.749999 0.500000 0.374997 Cr\n0.250000 0.500000 0.125004 Cr\n0.116247 0.302411 0.825605 O\n0.116247 0.302411 0.325604 O\n0.616247 0.302411 0.575610 O\n0.616247 0.302411 0.075609 O\n0.383752 0.697589 0.924392 O\n0.383752 0.697589 0.424391 O\n0.883752 0.697589 0.674397 O\n0.883752 0.697589 0.174397 O\n",
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"structure_string": "Si2 Os1\n1.0\n4.604186 0.184117 -0.374373\n0.604545 -2.877146 -0.226955\n-0.290148 0.212237 -3.459730\nSi Os\n2 1\ndirect\n0.088918 0.524967 0.137656 Si\n0.449607 0.684877 0.637655 Si\n0.662161 0.152360 0.137658 Os\n",
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"structure_string": "Sr2 Ti1 O3\n1.0\n-1.749532 1.749532 7.304449\n1.749532 -1.749532 7.304449\n1.749532 1.749532 -7.304449\nSr Ti O\n2 1 3\ndirect\n0.660929 0.660929 0.000000 Sr\n0.339072 0.339072 0.000000 Sr\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 O\n0.149274 0.149274 0.000000 O\n0.850727 0.850727 0.000000 O\n",
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"structure_string": "Na2 Cu1 Bi1 Br6\n1.0\n6.675761 -0.000000 3.854253\n2.225254 6.293968 3.854253\n-0.000000 0.000000 7.708505\nNa Cu Bi Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Bi\n0.738420 0.261580 0.261580 Br\n0.261580 0.261580 0.738420 Br\n0.261580 0.738420 0.738420 Br\n0.261580 0.738420 0.261580 Br\n0.738420 0.261580 0.738420 Br\n0.738419 0.738420 0.261580 Br\n",
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