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{
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"structure_string": "Li1 Pr1 S2\n1.0\n4.068980 -0.000000 0.000000\n0.000000 4.068980 0.000000\n0.000000 -0.000000 5.545611\nLi Pr S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 -0.000000 S\n",
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"structure_string": "Pr1 Mg1 Ag2\n1.0\n0.000000 3.580713 3.580713\n3.580713 0.000000 3.580713\n3.580713 3.580713 0.000000\nPr Mg Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
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{
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"created_at": "2022-09-04T14:38:45.388358Z",
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"structure_string": "Sc1 Ag1 S2\n1.0\n1.880348 1.085619 7.496771\n-1.880348 1.085619 7.496771\n0.000000 -2.171239 7.496771\nSc Ag S\n1 1 2\ndirect\n0.500001 0.500001 0.499998 Sc\n0.000000 0.000000 0.000000 Ag\n0.104977 0.104977 0.104976 S\n0.895024 0.895024 0.895019 S\n",
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"created_at": "2022-09-04T14:37:33.940844Z",
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"structure_string": "Ti2 Ga2 Pd2\n1.0\n2.216643 -3.839337 0.000000\n2.216643 3.839337 0.000000\n-0.000000 -0.000000 5.395504\nTi Ga Pd\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.333332 0.666667 0.749999 Ga\n0.666667 0.333332 0.250000 Ga\n0.333332 0.666667 0.250000 Pd\n0.666667 0.333332 0.749999 Pd\n",
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{
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"structure_string": "Pr1 Si2 Pt2\n1.0\n3.992708 -0.000000 -1.588929\n-0.632327 3.942319 -1.588929\n0.006963 0.008169 5.828457\nPr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.377502 0.377503 0.755006 Si\n0.622497 0.622498 0.244994 Si\n0.750000 0.250000 0.500000 Pt\n0.249999 0.750000 0.500000 Pt\n",
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