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{
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"structure_string": "Mg2 Ag1 Pd1\n1.0\n-11.684895 0.000000 -6.746276\n-7.196618 0.121611 -1.027646\n-6.351166 2.512912 -2.492012\nMg Ag Pd\n2 1 1\ndirect\n0.813741 -0.000000 0.000000 Mg\n0.186260 -0.000000 0.000000 Mg\n0.500000 -0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n",
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{
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"created_at": "2022-09-04T14:38:17.441722Z",
"updated_at": "2022-09-04T14:38:17.441751Z",
"structure_string": "La1 Pm1 Ir2\n1.0\n4.358849 -0.000000 2.516583\n1.452950 4.109562 2.516583\n-0.000000 -0.000000 5.033165\nLa Pm Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
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{
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"created_at": "2022-09-04T14:37:07.793469Z",
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"structure_string": "Cu1 Br2\n1.0\n4.827457 0.000000 0.000000\n0.000000 4.827457 0.000000\n0.000000 0.000000 3.868835\nCu Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500000 -0.000000 Br\n0.500000 0.000000 -0.000000 Br\n",
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"structure_string": "Tm2 Al1 Ni2\n1.0\n-0.000000 -0.000000 -4.123939\n0.000000 -5.367093 -0.000000\n-4.073554 2.683546 2.061970\nTm Al Ni\n2 1 2\ndirect\n0.797237 0.297236 0.594473 Tm\n0.202763 0.702762 0.405526 Tm\n0.000000 0.000000 0.000000 Al\n0.500000 0.731434 0.000000 Ni\n0.500000 0.268565 -0.000000 Ni\n",
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{
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"structure_string": "Al2 Cl2 O2\n1.0\n3.172071 0.000000 0.000000\n0.000000 3.640084 0.000000\n0.000000 0.000000 7.808628\nAl Cl O\n2 2 2\ndirect\n0.500000 0.000000 0.107098 Al\n0.000000 0.499999 0.892902 Al\n0.000000 0.000000 0.322123 Cl\n0.500000 0.499999 0.677878 Cl\n0.500000 0.499999 0.049663 O\n0.000000 0.000000 0.950337 O\n",
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{
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"structure_string": "Ni2 P4\n1.0\n3.995732 0.038259 1.582966\n-0.017298 3.995877 1.582966\n0.008983 0.009109 5.654559\nNi P\n2 4\ndirect\n0.499999 0.500001 0.500001 Ni\n0.000000 0.000000 0.000000 Ni\n0.917902 0.188462 0.333989 P\n0.311538 0.582098 0.166013 P\n0.688461 0.417903 0.833989 P\n0.082097 0.811539 0.666013 P\n",
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{
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"structure_string": "Na1 Y1 S2\n1.0\n3.800026 -0.005416 5.866790\n1.729983 3.383399 5.866790\n-0.008867 -0.005416 6.989946\nNa Y S\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Na\n0.000000 0.000000 0.000000 Y\n0.256774 0.256773 0.256774 S\n0.743226 0.743225 0.743227 S\n",
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{
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"created_at": "2022-09-04T14:37:57.062779Z",
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"structure_string": "Li2 H6 O4\n1.0\n3.061019 -0.000558 -0.727157\n-1.445877 5.311982 -0.635798\n0.020664 -0.001311 5.541798\nLi H O\n2 6 4\ndirect\n0.499999 0.347682 0.652318 Li\n0.499999 0.652318 0.347681 Li\n0.856293 0.018085 0.753711 H\n0.143705 0.246289 0.981915 H\n0.143705 0.981914 0.246288 H\n0.312632 0.735815 0.735814 H\n0.687366 0.264185 0.264185 H\n0.856293 0.753710 0.018085 H\n0.604505 0.715255 0.715255 O\n0.395493 0.284745 0.284744 O\n-0.000001 0.792499 0.207500 O\n-0.000001 0.207501 0.792499 O\n",
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{
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"structure_string": "Li2 H6 O4\n1.0\n3.145593 0.037213 0.042568\n-1.327145 5.381074 0.006118\n-1.319238 -0.993505 5.290117\nLi H O\n2 6 4\ndirect\n0.499773 0.660496 0.345734 Li\n0.499801 0.355697 0.650066 Li\n0.856371 0.761809 0.016195 H\n0.143658 0.990142 0.244274 H\n0.855974 0.026045 0.751532 H\n0.143219 0.254390 0.979605 H\n0.312667 0.743667 0.734039 H\n0.686974 0.272573 0.261779 H\n0.000008 0.800685 0.205592 O\n0.999580 0.215504 0.790213 O\n0.604530 0.723266 0.713299 O\n0.395082 0.292953 0.282495 O\n",
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