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{
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{
"id": "jvasp-14315",
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"structure_string": "Ag2 Pd1 O2\n1.0\n2.923286 0.000000 -0.807081\n-0.507569 4.142272 -1.838439\n0.007079 0.028837 5.723321\nAg Pd O\n2 1 2\ndirect\n0.358679 0.358569 0.717358 Ag\n0.641323 0.641432 0.282642 Ag\n0.000000 0.000000 0.000000 Pd\n0.638921 0.139041 0.277841 O\n0.361081 0.860960 0.722159 O\n",
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{
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"created_at": "2022-09-04T14:37:10.360246Z",
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"structure_string": "K4 Ge2 As4\n1.0\n6.073857 0.000000 -2.645158\n-1.303967 6.176596 -2.994189\n-0.025856 0.035694 8.236653\nK Ge As\n4 2 4\ndirect\n0.641920 0.306633 0.283839 K\n0.358080 0.693367 0.716160 K\n0.858080 0.022793 0.716160 K\n0.141919 0.977207 0.283839 K\n0.250000 0.500000 -0.000000 Ge\n0.750000 0.500000 -0.000000 Ge\n0.894117 0.568602 0.788234 As\n0.105883 0.431398 0.211765 As\n0.605883 0.780368 0.211765 As\n0.394117 0.219632 0.788234 As\n",
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"structure_string": "Ce2 Se1 O2\n1.0\n1.989900 -3.446608 -0.000000\n1.989900 3.446608 0.000000\n0.000000 -0.000000 6.997956\nCe Se O\n2 1 2\ndirect\n0.333333 0.666667 0.710955 Ce\n0.666667 0.333333 0.289045 Ce\n0.000000 0.000000 0.000000 Se\n0.333333 0.666667 0.374323 O\n0.666667 0.333333 0.625677 O\n",
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