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{
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"created_at": "2022-09-04T14:44:13.754749Z",
"structure_string": "Sm1 Hg2\n1.0\n2.721517 -4.713806 0.000000\n2.721517 4.713806 0.000000\n0.000000 0.000000 3.418864\nSm Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666667 0.333333 0.945104 Hg\n0.333333 0.666667 0.054896 Hg\n",
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"structure_string": "Sr1 C2\n1.0\n2.726353 -2.517326 0.000000\n2.726353 2.517326 0.000000\n0.402029 0.000000 3.688943\nSr C\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.591558 0.591558 0.591558 C\n0.408442 0.408442 0.408442 C\n",
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{
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{
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{
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"created_at": "2022-09-04T14:48:27.644981Z",
"structure_string": "Tb1 Hg2\n1.0\n2.688185 -4.656072 0.000000\n2.688185 4.656072 0.000000\n0.000000 0.000000 3.396856\nTb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666667 0.333333 0.955840 Hg\n0.333333 0.666667 0.044160 Hg\n",
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"structure_string": "Ti2 Al1\n1.0\n0.000000 3.155000 3.155000\n3.155000 0.000000 3.155000\n3.155000 3.155000 0.000000\nTi Al\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Al\n",
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{
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