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{
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{
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"structure_string": "K2 Cu1 Cl4 O2\n1.0\n-3.746532 -3.746532 3.847972\n-3.746532 3.746532 -3.847972\n3.746532 -3.746532 -3.847972\nK Cu Cl O\n2 1 4 2\ndirect\n0.500000 0.750000 0.250000 K\n0.500000 0.250000 0.750000 K\n0.000000 0.000000 0.000000 Cu\n0.000000 0.215298 0.784702 Cl\n0.000000 0.784702 0.215298 Cl\n0.569404 0.784702 0.784702 Cl\n0.430595 0.215298 0.215298 Cl\n0.000000 0.419873 0.419873 O\n0.000000 0.580126 0.580126 O\n",
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{
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"structure_string": "K4 Hg2 C8 N8\n1.0\n7.838969 -0.000000 4.525831\n2.612990 7.390651 4.525831\n-0.000000 -0.000000 9.051662\nK Hg C N\n4 2 8 8\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.500000 0.500000 0.500000 K\n0.125000 0.125000 0.125000 Hg\n0.875000 0.875000 0.875000 Hg\n0.775932 0.775932 0.172206 C\n0.224068 0.827794 0.224068 C\n0.172206 0.775932 0.775931 C\n0.775932 0.172206 0.775931 C\n0.827794 0.224068 0.224068 C\n0.224068 0.224068 0.827794 C\n0.775932 0.775932 0.775931 C\n0.224068 0.224068 0.224068 C\n0.330430 0.723190 0.723190 N\n0.723190 0.330430 0.723189 N\n0.723190 0.723190 0.723189 N\n0.276810 0.669570 0.276810 N\n0.276810 0.276810 0.669570 N\n0.276810 0.276810 0.276810 N\n0.723190 0.723190 0.330429 N\n0.669570 0.276810 0.276810 N\n",
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"structure_string": "K12 Nb4 S16\n1.0\n9.277204 -0.000000 0.000000\n-0.000000 9.395870 0.000000\n0.000000 0.000000 10.637618\nK Nb S\n12 4 16\ndirect\n0.133913 0.082139 0.750000 K\n0.443083 0.789415 0.955349 K\n0.556917 0.210585 0.455349 K\n0.943083 0.710585 0.544651 K\n0.056917 0.289415 0.455349 K\n0.556917 0.210585 0.044651 K\n0.443083 0.789415 0.544651 K\n0.943083 0.710585 0.955349 K\n0.866086 0.917861 0.250000 K\n0.366086 0.582139 0.250000 K\n0.633913 0.417861 0.750000 K\n0.056917 0.289415 0.044651 K\n0.786649 0.486547 0.250000 Nb\n0.713350 0.986547 0.750000 Nb\n0.213350 0.513453 0.750000 Nb\n0.286650 0.013453 0.250000 Nb\n0.665809 0.551977 0.071354 S\n0.013313 0.586687 0.250000 S\n0.986687 0.413313 0.750000 S\n0.809269 0.243565 0.250000 S\n0.309269 0.256435 0.250000 S\n0.690731 0.743565 0.750000 S\n0.190731 0.756435 0.750000 S\n0.665809 0.551977 0.428646 S\n0.165809 0.948023 0.071354 S\n0.834190 0.051977 0.571354 S\n0.334191 0.448023 0.928646 S\n0.334191 0.448023 0.571354 S\n0.834190 0.051977 0.928646 S\n0.165809 0.948023 0.428646 S\n0.513312 0.913313 0.250000 S\n0.486687 0.086687 0.750000 S\n",
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{
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"updated_at": "2022-09-04T14:37:16.048951Z",
"structure_string": "Be2 Si2 P4\n1.0\n-5.141695 0.000000 0.000000\n0.000000 5.141695 -0.000000\n2.570847 -2.570847 -5.131991\nBe Si P\n2 2 4\ndirect\n0.749999 0.249999 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.249999 0.749999 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.108710 0.124999 0.750000 P\n0.874999 0.358710 0.250000 P\n0.375000 0.891288 0.250000 P\n0.641288 0.624999 0.750000 P\n",
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{
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"structure_string": "K2 Rb1 Gd1 Cl6\n1.0\n6.950341 0.000000 4.012781\n2.316780 6.552845 4.012781\n0.000000 0.000000 8.025563\nK Rb Gd Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Gd\n0.766964 0.233036 0.233036 Cl\n0.233036 0.233036 0.766964 Cl\n0.233036 0.766965 0.766964 Cl\n0.233036 0.766965 0.233035 Cl\n0.766964 0.233036 0.766964 Cl\n0.766964 0.766965 0.233035 Cl\n",
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{
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"structure_string": "Li1 Ca1 As1\n1.0\n3.142493 0.000000 0.000000\n0.000000 3.142493 0.000000\n-0.000000 -0.000000 8.458505\nLi Ca As\n1 1 1\ndirect\n0.000000 0.000000 -0.074987 Li\n0.000000 0.000000 0.546241 Ca\n0.000000 0.000000 0.215676 As\n",
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{
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"structure_string": "Sm1 Mg16 Al12\n1.0\n7.477205 -4.316966 3.052556\n-0.000000 8.633932 3.052556\n-7.477205 -4.316966 3.052556\nSm Mg Al\n1 16 12\ndirect\n0.000000 0.000000 0.000000 Sm\n0.396273 0.396272 0.715859 Mg\n0.284143 0.680415 0.680416 Mg\n0.641263 0.641263 0.641263 Mg\n0.000000 0.319586 0.603728 Mg\n0.319586 0.000000 0.603727 Mg\n0.715859 0.396272 0.396273 Mg\n0.396273 0.715858 0.396273 Mg\n0.680415 0.284142 0.680415 Mg\n0.000000 0.603728 0.319586 Mg\n0.603727 0.000000 0.319586 Mg\n0.680416 0.680415 0.284143 Mg\n0.603728 0.319586 0.000000 Mg\n0.319586 0.603728 0.000000 Mg\n0.000000 0.358737 0.000000 Mg\n0.358736 0.000000 0.000000 Mg\n0.000000 0.000000 0.358736 Mg\n0.000001 0.629907 0.812067 Al\n0.000001 0.812066 0.629908 Al\n0.812067 0.000000 0.629908 Al\n0.370096 0.182159 0.370096 Al\n0.182160 0.370094 0.370096 Al\n0.629908 0.812066 0.000001 Al\n0.817841 0.187934 0.187934 Al\n0.370096 0.370094 0.182160 Al\n0.812067 0.629907 0.000001 Al\n0.629908 0.000000 0.812067 Al\n0.187934 0.817840 0.187934 Al\n0.187934 0.187934 0.817841 Al\n",
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{
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"structure_string": "Li16 Fe2 O10 F2\n1.0\n5.544615 0.000000 0.000000\n-2.772308 4.801777 0.000000\n-0.000000 -0.000000 10.827450\nLi Fe O F\n16 2 10 2\ndirect\n0.972850 0.686265 0.776083 Li\n0.713414 0.027149 0.776083 Li\n0.666666 0.333334 0.430298 Li\n0.666666 0.333334 0.918347 Li\n0.388580 0.016335 0.623076 Li\n0.686264 0.713415 0.276083 Li\n0.286585 0.972852 0.276083 Li\n0.627754 0.611420 0.623076 Li\n0.611419 0.983665 0.123076 Li\n0.313735 0.286586 0.776083 Li\n0.333333 0.666667 0.930299 Li\n0.333333 0.666667 0.418347 Li\n0.027149 0.313735 0.276083 Li\n0.983664 0.372245 0.623076 Li\n0.016335 0.627755 0.123076 Li\n0.372245 0.388581 0.123076 Li\n0.000000 0.000000 0.493780 Fe\n0.000000 0.000000 0.993780 Fe\n0.673405 0.998671 0.949777 O\n0.666666 0.333334 0.713694 O\n0.674734 0.673406 0.449777 O\n0.326594 0.001329 0.449777 O\n0.325265 0.326595 0.949777 O\n0.998670 0.325265 0.449777 O\n0.000000 0.000000 0.175900 O\n0.333333 0.666667 0.213694 O\n0.001329 0.674735 0.949777 O\n0.000000 0.000000 0.675900 O\n0.333333 0.666667 0.706878 F\n0.666666 0.333334 0.206878 F\n",
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}