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{
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"structure_string": "V1 Rh3\n1.0\n3.802486 0.000000 -0.000000\n0.000000 3.802486 -0.000000\n0.000000 0.000000 3.802486\nV Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n",
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{
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"structure_string": "Co2 Te2 Mo2\n1.0\n0.000000 -3.783669 0.000000\n-4.889497 0.000000 0.000000\n0.000000 0.000000 -5.920673\nCo Te Mo\n2 2 2\ndirect\n0.000000 0.500000 0.257636 Co\n0.500000 0.000000 0.742364 Co\n0.500000 0.500000 0.950153 Te\n0.000000 0.000000 0.049846 Te\n0.500000 0.500000 0.502544 Mo\n0.000000 0.000000 0.497456 Mo\n",
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"structure_string": "Pu2 Al6\n1.0\n6.190638 -0.000000 0.000000\n-3.095319 5.361249 0.000000\n-0.000000 0.000000 4.685519\nPu Al\n2 6\ndirect\n0.333333 0.666667 0.750000 Pu\n0.666667 0.333333 0.250000 Pu\n0.153702 0.307405 0.250000 Al\n0.692595 0.846298 0.250000 Al\n0.153702 0.846298 0.250000 Al\n0.846298 0.692595 0.750000 Al\n0.307405 0.153702 0.750000 Al\n0.846298 0.153702 0.750000 Al\n",
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"structure_string": "Ca6 Y4 N8\n1.0\n6.586104 0.003602 0.000459\n-5.462498 6.485950 -0.000000\n0.001846 0.001555 7.096416\nCa Y N\n6 4 8\ndirect\n0.265759 0.028403 0.951910 Ca\n0.734240 0.762644 0.548091 Ca\n0.734240 0.971596 0.048091 Ca\n0.265758 0.237355 0.451910 Ca\n-0.000000 0.649949 0.750000 Ca\n-0.000000 0.350050 0.250000 Ca\n0.715289 0.497125 0.111871 Y\n0.284710 0.781835 0.388130 Y\n0.715289 0.218164 0.611871 Y\n0.284710 0.502874 0.888130 Y\n0.235359 0.722226 0.066005 N\n0.256376 0.978700 0.595557 N\n0.743623 0.722323 0.904444 N\n0.743623 0.021299 0.404443 N\n0.256376 0.277676 0.095557 N\n0.764640 0.277773 0.933996 N\n0.235359 0.513134 0.566005 N\n0.764640 0.486865 0.433996 N\n",
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"structure_string": "Ti1 Mo1 O4\n1.0\n4.750553 -0.051844 0.000000\n-0.084855 4.750078 0.000000\n0.000000 0.000000 2.911374\nTi Mo O\n1 1 4\ndirect\n0.499999 0.500001 0.499999 Ti\n0.000000 0.000000 0.000000 Mo\n0.207045 0.792954 0.499999 O\n0.792953 0.207047 0.499999 O\n0.300060 0.300061 -0.000000 O\n0.699938 0.699941 -0.000000 O\n",
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{
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"created_at": "2022-09-04T14:35:55.249260Z",
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"structure_string": "Mo2 H4 O8\n1.0\n7.940088 -0.036492 0.862087\n-3.010875 5.135868 -1.716958\n0.327279 0.093862 3.730382\nMo H O\n2 4 8\ndirect\n0.800882 0.918067 0.766214 Mo\n0.236160 0.126152 0.152516 Mo\n0.069673 0.657178 0.227772 H\n0.832061 0.447956 0.702855 H\n0.726432 0.422239 0.359005 H\n0.221424 0.529596 0.634686 H\n0.554152 0.741189 0.784286 O\n0.483428 0.258532 0.108302 O\n0.152308 0.080791 0.697134 O\n0.870922 0.905661 0.222030 O\n0.845036 0.233941 0.875819 O\n0.173760 0.774071 0.075968 O\n0.825286 0.548924 0.546396 O\n0.210381 0.422112 0.375488 O\n",
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{
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"structure_string": "K2 Hg2 C4 I2 N4\n1.0\n4.376854 -0.000000 -0.000000\n-2.188426 8.052063 0.000000\n-0.000000 0.000000 9.705000\nK Hg C I N\n2 2 4 2 4\ndirect\n0.764227 0.528457 0.750000 K\n0.235771 0.471543 0.250000 K\n0.000000 0.000000 0.000000 Hg\n0.000000 0.000000 0.500000 Hg\n0.877191 0.754386 0.057055 C\n0.122807 0.245614 0.942945 C\n0.122807 0.245614 0.557055 C\n0.877191 0.754386 0.442945 C\n0.553768 0.107538 0.250000 I\n0.446230 0.892462 0.750000 I\n0.807133 0.614270 0.087485 N\n0.192865 0.385730 0.587485 N\n0.807133 0.614270 0.412514 N\n0.192865 0.385730 0.912514 N\n",
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