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{
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{
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"structure_string": "Tl1 Ge1 Cl3\n1.0\n3.657862 2.111868 3.177967\n-3.657862 2.111868 3.177967\n-0.000000 -4.223736 3.177967\nTl Ge Cl\n1 1 3\ndirect\n0.947391 0.947391 0.947391 Tl\n0.488949 0.488949 0.488949 Ge\n0.022499 0.515627 0.515627 Cl\n0.515627 0.022499 0.515627 Cl\n0.515627 0.515627 0.022498 Cl\n",
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"structure_string": "K4 Ag2 As2\n1.0\n3.938265 -4.965620 0.000000\n3.938265 4.965620 0.000000\n0.000000 0.000000 6.026267\nK Ag As\n4 2 2\ndirect\n0.683751 0.029093 0.249982 K\n0.316248 0.970906 0.749982 K\n0.029093 0.683751 0.250018 K\n0.970906 0.316248 0.750018 K\n0.500048 0.499951 0.000000 Ag\n0.499951 0.500048 0.500000 Ag\n0.236313 0.236313 0.250000 As\n0.763686 0.763686 0.750000 As\n",
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"created_at": "2022-09-04T14:38:48.281244Z",
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"structure_string": "Li1 Sb2\n1.0\n6.096883 0.000000 -0.158588\n0.000000 3.053880 0.000000\n0.115306 0.000000 4.744336\nLi Sb\n1 2\ndirect\n0.082091 0.000000 0.419605 Li\n-0.172000 0.000000 -0.080885 Sb\n0.336195 0.000000 -0.079948 Sb\n",
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{
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"structure_string": "Na6 Sc2 Br12\n1.0\n3.614188 -6.259956 0.000000\n3.614188 6.259956 0.000000\n-0.000000 0.000000 13.023071\nNa Sc Br\n6 2 12\ndirect\n0.666667 0.333333 0.536278 Na\n0.666667 0.333333 0.963722 Na\n0.333333 0.666667 0.463722 Na\n0.333333 0.666667 0.036278 Na\n0.000000 0.000000 0.250000 Na\n0.000000 0.000000 0.750000 Na\n0.666667 0.333333 0.250000 Sc\n0.333333 0.666667 0.750000 Sc\n0.638041 0.956633 0.870786 Br\n0.043367 0.361959 0.629214 Br\n0.638041 0.681409 0.629214 Br\n0.318592 0.956633 0.629214 Br\n0.681409 0.638041 0.129214 Br\n0.956633 0.638041 0.370786 Br\n0.681409 0.043367 0.370786 Br\n0.361959 0.318592 0.370786 Br\n0.043367 0.681409 0.870786 Br\n0.361959 0.043367 0.129214 Br\n0.956633 0.318592 0.129214 Br\n0.318592 0.361959 0.870786 Br\n",
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{
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"created_at": "2022-09-04T14:37:12.219638Z",
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"structure_string": "La1 Hg1\n1.0\n3.891478 0.000000 0.000000\n0.000000 3.891478 0.000000\n-0.000000 -0.000000 3.891478\nLa Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Hg\n",
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