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"structure_string": "Pm1 Dy1 Zn2\n1.0\n4.399907 -0.000000 2.540288\n1.466636 4.148272 2.540288\n-0.000000 -0.000000 5.080575\nPm Dy Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500000 0.500001 Dy\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750000 0.750001 Zn\n",
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"created_at": "2022-09-04T14:36:58.625352Z",
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"structure_string": "Zn1 Ni4 O5\n1.0\n4.536301 -0.001946 2.420130\n3.562779 2.807960 2.420130\n-0.007445 -0.002579 7.271710\nZn Ni O\n1 4 5\ndirect\n0.000000 0.000000 0.000000 Zn\n0.599753 0.599751 0.596945 Ni\n0.199367 0.199366 0.202387 Ni\n0.800635 0.800632 0.797613 Ni\n0.400249 0.400247 0.403055 Ni\n0.000001 -0.000000 0.500000 O\n0.600778 0.600776 0.104853 O\n0.202484 0.202482 0.695860 O\n0.797518 0.797516 0.304140 O\n0.399225 0.399222 0.895147 O\n",
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"structure_string": "Zn2 Si2 O6\n1.0\n-2.402275 -4.160863 -0.000000\n-4.804551 0.000000 0.000000\n-2.402275 -1.386954 -4.638711\nZn Si O\n2 2 6\ndirect\n0.630816 0.630817 0.107550 Zn\n0.369183 0.369185 0.892450 Zn\n0.839905 0.839908 0.480282 Si\n0.160094 0.160095 0.519717 Si\n0.562571 0.953658 0.284805 O\n0.198967 0.562572 0.284805 O\n0.953656 0.198969 0.284805 O\n0.437428 0.046345 0.715195 O\n0.801032 0.437431 0.715195 O\n0.046343 0.801034 0.715195 O\n",
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{
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"structure_string": "Tb3\n1.0\n-1.773783 -3.072282 -0.000000\n1.773783 -3.072282 -0.000000\n0.000000 -2.048188 8.508462\nTb\n3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.222229 0.222229 0.333311 Tb\n0.777771 0.777771 0.666688 Tb\n",
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{
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{
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"created_at": "2022-09-04T14:36:21.481899Z",
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"structure_string": "Ce3 Cu1\n1.0\n4.083959 -0.037113 -3.839212\n-0.788664 4.007256 -3.839212\n0.030804 0.037113 5.605115\nCe Cu\n3 1\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500001 Ce\n0.500001 0.500001 0.000001 Ce\n0.000000 0.000000 0.000000 Cu\n",
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{
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