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{
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"updated_at": "2022-09-04T14:35:57.325169Z",
"structure_string": "Ag4 P4 O12\n1.0\n0.000000 5.849354 -0.144205\n4.344478 0.000000 0.000000\n0.000000 -4.078748 -10.505271\nAg P O\n4 4 12\ndirect\n0.335497 0.869807 0.075235 Ag\n0.664502 0.369806 0.424766 Ag\n0.335497 0.630194 0.575235 Ag\n0.664502 0.130194 0.924765 Ag\n0.855945 0.633428 0.170113 P\n0.144054 0.133428 0.329888 P\n0.855945 0.866573 0.670112 P\n0.144054 0.366572 0.829888 P\n0.938983 0.628855 0.787323 O\n0.061016 0.128855 0.712677 O\n0.613557 -0.008334 0.666957 O\n0.887143 0.723819 0.555162 O\n0.112856 0.276181 0.444839 O\n0.613557 0.508334 0.166957 O\n0.938983 0.871145 0.287323 O\n0.061016 0.371145 0.212677 O\n0.386442 0.491666 0.833043 O\n0.887143 0.776182 0.055162 O\n0.386443 0.008334 0.333043 O\n0.112856 0.223819 0.944839 O\n",
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{
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"updated_at": "2022-09-04T14:35:57.316472Z",
"structure_string": "Cu2 W1 S4\n1.0\n4.926178 0.000000 -2.343058\n-1.114438 4.798465 -2.343058\n0.011155 0.014043 6.373521\nCu W S\n2 1 4\ndirect\n0.500000 -0.000000 -0.000000 Cu\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.000000 W\n0.891988 0.891986 0.257946 S\n0.365960 0.365960 0.257947 S\n0.108013 0.634039 0.742052 S\n0.634041 0.108012 0.742052 S\n",
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{
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"structure_string": "Mn1 Be2 Pd1\n1.0\n2.750273 0.000000 0.000000\n0.000000 2.750273 0.000000\n-0.000000 0.000000 5.614119\nMn Be Pd\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Mn\n0.000000 0.000000 0.758071 Be\n0.000000 0.000000 0.241929 Be\n0.499999 0.499999 0.500000 Pd\n",
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{
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"structure_string": "V10 Si2 B4\n1.0\n-2.894016 2.894016 5.393756\n2.894016 -2.894016 5.393756\n2.894016 2.894016 -5.393756\nV Si B\n10 2 4\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.033517 0.533517 0.840227 V\n0.693291 0.193291 0.159775 V\n0.193291 0.033517 0.500001 V\n0.533517 0.693291 0.500001 V\n0.466484 0.306710 0.500001 V\n0.806710 0.966484 0.500001 V\n0.306710 0.806710 0.840227 V\n0.966484 0.466484 0.159775 V\n0.750001 0.750001 0.000000 Si\n0.250000 0.250000 0.000000 Si\n0.385813 0.885813 0.271626 B\n0.614188 0.114188 0.728376 B\n0.114188 0.385813 0.500001 B\n0.885813 0.614188 0.500001 B\n",
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{
"id": "jvasp-97930",
"created_at": "2022-09-04T14:35:57.310612Z",
"updated_at": "2022-09-04T14:35:57.310624Z",
"structure_string": "Ca4 Al2 H20 Cl2 O16\n1.0\n10.461348 -0.000000 -2.041681\n0.470472 3.101670 7.913087\n0.470472 -3.101670 7.913087\nCa Al H Cl O\n4 2 20 2 16\ndirect\n0.823797 0.501259 0.578177 Ca\n0.676203 0.921824 -0.001259 Ca\n0.176203 0.498741 0.421824 Ca\n0.323797 0.078177 0.001259 Ca\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.442553 0.398344 0.241310 H\n0.057447 0.258690 0.101656 H\n0.557447 0.601656 0.758691 H\n0.942553 0.741310 0.898345 H\n0.115055 0.196634 0.353064 H\n0.615055 0.853064 0.696634 H\n0.884945 0.803366 0.646937 H\n0.882931 0.432801 0.292789 H\n0.617069 0.207211 0.067200 H\n0.384945 0.146936 0.303366 H\n0.382930 0.792789 -0.067199 H\n0.117069 0.567200 0.707211 H\n0.992458 0.238597 0.141203 H\n0.492458 0.641203 0.738597 H\n0.007541 0.761404 0.858798 H\n0.507542 0.358798 0.261403 H\n0.817183 0.979442 0.399691 H\n0.682817 0.100309 0.520558 H\n0.182816 0.020558 0.600309 H\n0.317183 -0.100309 0.479442 H\n0.750000 0.321716 0.178284 Cl\n0.250000 0.678284 0.821717 Cl\n0.389886 0.688768 0.230543 O\n0.850022 0.821582 0.522985 O\n0.889886 0.730543 0.188768 O\n0.610113 0.311232 0.769458 O\n0.110113 0.269458 0.811232 O\n0.649977 0.977015 0.678419 O\n0.937991 0.486877 0.350817 O\n0.858523 0.133281 0.895291 O\n0.062008 0.513123 0.649184 O\n0.437991 0.850816 -0.013123 O\n0.141477 0.866719 0.104709 O\n0.358523 0.395291 0.633281 O\n0.641477 0.604709 0.366719 O\n0.149977 0.178419 0.477015 O\n0.562009 0.149184 0.013123 O\n0.350023 0.022985 0.321581 O\n",
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{
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"created_at": "2022-09-04T14:35:57.305024Z",
"updated_at": "2022-09-04T14:35:57.305038Z",
"structure_string": "Be1 In1 Co4\n1.0\n-0.000000 3.353580 3.353580\n3.353580 -0.000000 3.353580\n3.353580 3.353580 0.000000\nBe In Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 In\n0.122732 0.625756 0.625756 Co\n0.625756 0.625756 0.625756 Co\n0.625756 0.122732 0.625756 Co\n0.625756 0.625756 0.122732 Co\n",
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{
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"created_at": "2022-09-04T14:35:57.304446Z",
"updated_at": "2022-09-04T14:35:57.304466Z",
"structure_string": "Rb3 Cl1 O1\n1.0\n5.420734 0.000000 -0.000000\n-0.000000 5.420734 0.000000\n-0.000000 0.000000 5.420734\nRb Cl O\n3 1 1\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.500000 0.000000 Rb\n0.500000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Cl\n0.000000 0.000000 0.000000 O\n",
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{
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"structure_string": "Na1 Mg6 Si1\n1.0\n6.358379 0.007213 0.000000\n-3.172943 5.510124 0.000000\n0.000000 0.000000 5.053760\nNa Mg Si\n1 6 1\ndirect\n0.328767 0.171233 0.750000 Na\n0.164221 0.825831 0.250000 Mg\n0.674169 0.335778 0.250000 Mg\n0.668883 0.831117 0.250000 Mg\n0.328743 0.659034 0.750000 Mg\n0.840965 0.171256 0.750000 Mg\n0.835526 0.664473 0.750000 Mg\n0.158726 0.341274 0.250000 Si\n",
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"structure_string": "K2 Fe1 Cu1 C6 N6\n1.0\n6.188417 0.092622 -3.181383\n-1.783586 5.720126 -3.294822\n0.078233 -0.046180 6.968815\nK Fe Cu C N\n2 1 1 6 6\ndirect\n0.211045 0.743690 0.488297 K\n0.788954 0.256310 0.511703 K\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Cu\n0.719742 0.721715 0.067344 C\n0.280257 0.278285 0.932656 C\n0.409340 0.324002 0.646484 C\n0.719408 0.345219 0.066070 C\n0.590660 0.675998 0.353516 C\n0.280591 0.654781 0.933930 C\n0.645964 0.784719 0.571916 N\n0.129304 0.143951 0.878059 N\n0.129817 0.734762 0.880059 N\n0.870181 0.265238 0.119940 N\n0.870696 0.856049 0.121940 N\n0.354035 0.215282 0.428084 N\n",
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}