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{
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{
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{
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"structure_string": "K3 Sr1\n1.0\n0.000000 5.085174 5.085174\n5.085174 0.000000 5.085174\n5.085174 5.085174 -0.000000\nK Sr\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.249999 0.249999 0.249999 K\n0.749999 0.749999 0.749999 Sr\n",
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"structure_string": "Ga2 N2\n1.0\n1.605640 -2.781051 0.000000\n1.605640 2.781051 0.000000\n0.000000 0.000000 5.240440\nGa N\n2 2\ndirect\n0.333333 0.666667 0.500586 Ga\n0.666667 0.333333 0.000586 Ga\n0.333333 0.666667 0.124414 N\n0.666667 0.333333 0.624414 N\n",
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{
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"created_at": "2022-09-04T14:37:51.090516Z",
"updated_at": "2022-09-04T14:37:51.090541Z",
"structure_string": "Ga1 Pt3\n1.0\n3.947356 -0.000000 -0.000000\n0.000000 3.947356 -0.000000\n0.000000 -0.000000 3.947356\nGa Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n",
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{
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"structure_string": "Lu1 Pd3\n1.0\n4.063789 -0.000000 0.000000\n0.000000 4.063789 -0.000000\n0.000000 0.000000 4.063789\nLu Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n",
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{
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"structure_string": "Na1 Mg3\n1.0\n6.675162 0.141042 0.000000\n-1.607717 2.784648 0.000000\n0.000000 0.000000 5.292591\nNa Mg\n1 3\ndirect\n0.158672 0.658672 0.250000 Na\n0.658961 0.658961 0.250000 Mg\n0.349408 0.349408 0.750000 Mg\n0.832960 0.332961 0.750000 Mg\n",
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{
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