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"structure_string": "K4 Na1 Cl5\n1.0\n6.624908 0.003033 3.555505\n5.212583 4.088812 3.555505\n0.002825 0.000976 10.646271\nK Na Cl\n4 1 5\ndirect\n0.604078 0.604078 0.599451 K\n0.196501 0.196501 0.192983 K\n0.803499 0.803499 0.807017 K\n0.395922 0.395922 0.400549 K\n0.000000 0.000000 0.000000 Na\n-0.000001 0.000000 0.500000 Cl\n0.589216 0.589215 0.091696 Cl\n0.194971 0.194972 0.715215 Cl\n0.805028 0.805027 0.284784 Cl\n0.410783 0.410784 0.908303 Cl\n",
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"created_at": "2022-09-04T14:36:39.113477Z",
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"structure_string": "Co2 Ni1 N2\n1.0\n2.596364 -0.000259 -0.917913\n-1.460510 2.334984 0.000000\n-0.027176 -0.016998 8.190925\nCo Ni N\n2 1 2\ndirect\n0.858213 0.429107 0.144146 Co\n0.141782 0.570890 0.855853 Co\n-0.000001 -0.000000 0.500000 Ni\n0.322626 0.161313 0.741644 N\n0.677369 0.838684 0.258356 N\n",
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"structure_string": "Li1 Co1 C2 O6\n1.0\n4.318944 -0.225132 1.676964\n1.639446 4.002022 1.676964\n-0.089603 -0.056798 5.890433\nLi Co C O\n1 1 2 6\ndirect\n0.000000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n0.557276 0.557276 0.212467 C\n0.442725 0.442724 0.787531 C\n0.240324 0.687427 0.271566 O\n0.312574 0.759676 0.728432 O\n0.734720 0.734720 0.096712 O\n0.265281 0.265279 0.903286 O\n0.687427 0.240324 0.271566 O\n0.759677 0.312573 0.728432 O\n",
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"structure_string": "Mg2 Mn4 O8\n1.0\n2.905374 -0.000000 -0.000000\n-1.452687 4.815437 0.000000\n-0.000000 -0.000000 9.566404\nMg Mn O\n2 4 8\ndirect\n0.387902 0.775808 0.750000 Mg\n0.612095 0.224193 0.250000 Mg\n0.868647 0.737298 0.070261 Mn\n0.131351 0.262702 0.929738 Mn\n0.868647 0.737298 0.429738 Mn\n0.131351 0.262702 0.570261 Mn\n0.221446 0.442895 0.386166 O\n0.778552 0.557106 0.613834 O\n0.778552 0.557106 0.886166 O\n0.221446 0.442895 0.113834 O\n0.957908 0.915822 0.250000 O\n0.042089 0.084179 0.750000 O\n0.499999 0.000000 0.000000 O\n0.499999 0.000000 0.500000 O\n",
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