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{
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{
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"structure_string": "Cu2 O4 F2\n1.0\n-0.000000 -0.000000 4.617432\n4.290441 0.682846 0.000000\n-0.338369 4.331243 -0.000000\nCu O F\n2 4 2\ndirect\n0.000000 0.713805 0.713806 Cu\n0.500000 0.286194 0.286194 Cu\n0.726973 0.030669 0.765953 O\n0.773027 0.234046 0.969331 O\n0.226973 0.969331 0.234048 O\n0.273027 0.765953 0.030670 O\n0.250000 0.379024 0.620975 F\n0.750000 0.620975 0.379025 F\n",
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"structure_string": "Li1 Er1 Hg2\n1.0\n-0.000000 3.507715 3.507715\n3.507715 0.000000 3.507715\n3.507715 3.507715 0.000000\nLi Er Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Li\n0.249999 0.249999 0.249999 Er\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
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"updated_at": "2022-09-04T14:37:15.457827Z",
"structure_string": "Mg4 Ge4 N8\n1.0\n5.224429 0.000000 0.000000\n0.000000 5.550308 0.000000\n0.000000 0.000000 6.649657\nMg Ge N\n4 4 8\ndirect\n0.000646 0.584811 0.876558 Mg\n0.500646 0.915189 0.376558 Mg\n0.500646 0.415189 0.123442 Mg\n0.000646 0.084811 0.623443 Mg\n0.007417 0.074106 0.125784 Ge\n0.507417 0.925894 0.874217 Ge\n0.507417 0.425894 0.625784 Ge\n0.007417 0.574106 0.374216 Ge\n0.403727 0.599396 0.857723 N\n0.903727 0.400605 0.142278 N\n0.903727 0.900605 0.357722 N\n0.403727 0.099395 0.642278 N\n0.368211 0.561585 0.391921 N\n0.368211 0.061584 0.108080 N\n0.868211 0.938416 0.891921 N\n0.868211 0.438416 0.608080 N\n",
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"created_at": "2022-09-04T14:37:15.461932Z",
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"structure_string": "Sb4 O4 F4\n1.0\n4.137908 -0.000000 0.000000\n-0.000000 5.519130 0.000000\n0.000000 0.000000 8.727643\nSb O F\n4 4 4\ndirect\n0.250000 0.281409 0.570373 Sb\n0.750000 0.718591 0.429627 Sb\n0.750000 0.781409 0.929627 Sb\n0.250000 0.218591 0.070373 Sb\n0.250000 0.592816 0.445655 O\n0.250000 0.907184 0.945655 O\n0.750000 0.092816 0.054345 O\n0.750000 0.407184 0.554345 O\n0.750000 0.945714 0.723190 F\n0.750000 0.554286 0.223191 F\n0.250000 0.445714 0.776809 F\n0.250000 0.054286 0.276809 F\n",
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{
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"created_at": "2022-09-04T14:37:15.546766Z",
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"structure_string": "Rb2 Cl2 O4\n1.0\n4.533258 0.012875 0.000056\n-0.041016 4.533186 0.000056\n0.000096 0.000095 7.702632\nRb Cl O\n2 2 4\ndirect\n0.000001 -0.000000 -0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.469854 0.530155 0.750002 Cl\n0.530152 0.469851 0.249999 Cl\n0.876137 0.526773 0.250003 O\n0.526767 0.876139 0.750003 O\n0.473232 0.123860 0.249998 O\n0.123860 0.473230 0.749997 O\n",
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"structure_string": "Ca2 Be4 N4\n1.0\n4.702403 0.016761 -2.249613\n-2.839549 4.312935 -0.713569\n0.011035 -0.016761 5.212795\nCa Be N\n2 4 4\ndirect\n0.000001 0.750001 0.750000 Ca\n0.000000 0.250000 0.250000 Ca\n0.751982 0.125991 0.625991 Be\n0.500001 0.625992 0.874009 Be\n0.248019 0.874010 0.374009 Be\n0.500000 0.374009 0.125991 Be\n0.500000 0.169531 0.330470 N\n0.839062 0.669531 0.169531 N\n0.160939 0.330470 0.830469 N\n0.500001 0.830471 0.669530 N\n",
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