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{
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{
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"structure_string": "Cu2 H4 O4\n1.0\n2.850422 0.000000 -0.793022\n-0.000000 5.587180 0.000000\n-0.040781 -0.000000 5.372681\nCu H O\n2 4 4\ndirect\n0.832401 0.239867 0.664804 Cu\n0.167598 0.739867 0.335196 Cu\n0.487817 0.443315 0.975635 H\n0.512182 0.943315 0.024366 H\n0.133482 0.212700 0.266964 H\n0.866518 0.712700 0.733036 H\n0.461853 0.272638 0.923707 O\n0.538146 0.772638 0.076294 O\n0.218989 0.134781 0.437979 O\n0.781010 0.634781 0.562021 O\n",
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{
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"updated_at": "2022-09-04T14:38:01.514008Z",
"structure_string": "Tm2 Ta2 O8\n1.0\n3.841628 0.000000 0.000000\n-1.920814 7.648968 0.000000\n0.000000 0.000000 5.376107\nTm Ta O\n2 2 8\ndirect\n0.196994 0.393987 0.122692 Tm\n0.803008 0.606014 0.622692 Tm\n0.414191 0.828383 0.189907 Ta\n0.585810 0.171618 0.689907 Ta\n0.101439 0.202878 0.754049 O\n0.297256 0.594513 0.412790 O\n0.331960 0.663917 0.910140 O\n0.477496 0.954990 0.525623 O\n0.522506 0.045010 0.025622 O\n0.668042 0.336084 0.410139 O\n0.702745 0.405487 0.912791 O\n0.898563 0.797122 0.254049 O\n",
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{
"id": "jvasp-29781",
"created_at": "2022-09-04T14:38:02.080136Z",
"updated_at": "2022-09-04T14:38:02.080165Z",
"structure_string": "Al2 H2 O4\n1.0\n1.446400 6.032243 0.000000\n-1.446400 6.032243 0.000000\n0.000000 0.000000 3.728927\nAl H O\n2 2 4\ndirect\n0.680503 0.680503 0.249858 Al\n0.319497 0.319497 0.749859 Al\n0.019234 0.019234 0.441038 H\n0.980765 0.980765 0.941038 H\n0.290816 0.290816 0.250543 O\n0.709183 0.709183 0.750543 O\n0.077672 0.077672 0.247277 O\n0.922327 0.922327 0.747277 O\n",
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{
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"structure_string": "Si12 P12\n1.0\n3.552551 0.000000 0.000000\n-1.776276 10.378144 0.000000\n0.000000 0.000000 13.750400\nSi P\n12 12\ndirect\n0.171065 0.342130 0.737479 Si\n0.798380 0.596761 0.665154 Si\n0.204577 0.409157 0.336868 Si\n0.795421 0.590842 0.836868 Si\n0.566971 0.133944 0.352011 Si\n0.433027 0.866056 0.852011 Si\n0.201619 0.403238 0.165154 Si\n0.436059 0.872122 0.680123 Si\n0.939535 0.879073 0.279847 Si\n0.060463 0.120927 0.779847 Si\n0.828934 0.657869 0.237479 Si\n0.563939 0.127878 0.180123 Si\n0.310025 0.620052 0.134842 P\n0.689974 0.379948 0.634842 P\n0.458627 0.917256 0.382520 P\n0.541371 0.082743 0.882520 P\n0.655118 0.310236 0.086784 P\n0.768529 0.537059 0.379833 P\n0.231469 0.462941 0.879833 P\n-0.000157 -0.000313 0.137105 P\n0.000157 0.000313 0.637105 P\n0.886527 0.773057 0.930393 P\n0.344880 0.689764 0.586784 P\n0.113471 0.226942 0.430393 P\n",
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{
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"structure_string": "Li4 V2 F12\n1.0\n5.287685 -0.022254 -0.005062\n2.515056 4.651300 0.005062\n0.008118 -0.013685 8.312963\nLi V F\n4 2 12\ndirect\n0.044925 0.044937 0.977411 Li\n0.273769 0.273781 0.429144 Li\n0.726219 0.726232 0.929144 Li\n0.955063 0.955076 0.477411 Li\n0.379381 0.379408 0.764686 V\n0.620593 0.620620 0.264686 V\n0.874905 0.353316 0.414206 F\n0.402763 0.865408 0.097292 F\n0.646685 0.125095 0.914206 F\n0.418686 0.418722 0.264565 F\n0.581279 0.581315 0.764565 F\n0.125114 0.646678 0.914252 F\n0.597187 0.134676 0.597247 F\n0.865324 0.402813 0.097247 F\n0.134593 0.597238 0.597291 F\n0.176830 0.176845 0.791197 F\n0.353323 0.874887 0.414252 F\n0.823156 0.823171 0.291197 F\n",
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{
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"structure_string": "Al2 H2 O4\n1.0\n1.446339 6.032286 0.000000\n-1.446339 6.032286 0.000000\n0.000000 0.000000 3.729102\nAl H O\n2 2 4\ndirect\n0.680501 0.680501 0.248080 Al\n0.319500 0.319500 0.748080 Al\n0.019233 0.019233 0.439298 H\n0.980767 0.980767 0.939298 H\n0.290819 0.290819 0.248748 O\n0.709182 0.709182 0.748748 O\n0.077666 0.077666 0.245527 O\n0.922335 0.922335 0.745526 O\n",
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{
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"structure_string": "P2 N2 F4\n1.0\n5.005020 0.000000 -0.000000\n0.000000 4.410619 -2.215443\n-0.000000 -0.016692 4.935734\nP N F\n2 2 4\ndirect\n0.504688 0.856102 0.856102 P\n0.004688 0.143899 0.143899 P\n0.198279 0.908530 0.908530 N\n0.698279 0.091470 0.091470 N\n0.068017 0.473088 0.191276 F\n0.568017 0.526913 0.808724 F\n0.068017 0.191276 0.473088 F\n0.568017 0.808724 0.526912 F\n",
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{
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"updated_at": "2022-09-04T14:38:04.266190Z",
"structure_string": "In4 Te10\n1.0\n4.371905 -0.000098 0.067668\n2.185832 8.359422 0.033812\n-0.191600 0.000006 13.670132\nIn Te\n4 10\ndirect\n0.610592 0.769177 0.312562 In\n0.992960 0.005869 0.140338 In\n0.379485 0.230844 0.812557 In\n-0.001239 0.994110 0.640346 In\n0.301026 0.387749 0.232962 Te\n0.392490 0.207350 0.599081 Te\n0.688591 0.612258 0.732971 Te\n0.159769 0.677022 0.578735 Te\n0.225400 0.542721 0.884663 Te\n0.004225 0.981904 0.354363 Te\n0.985851 0.018100 0.854364 Te\n0.836905 0.322964 0.078724 Te\n0.768239 0.457288 0.384657 Te\n0.599894 0.792643 0.099078 Te\n",
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{
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"structure_string": "Sm2 Ta2 O8\n1.0\n3.922803 0.000000 0.000000\n-1.961401 7.420324 0.000000\n0.000000 0.000000 5.538658\nSm Ta O\n2 2 8\ndirect\n0.181217 0.362433 0.133670 Sm\n0.818782 0.637567 0.633670 Sm\n0.414721 0.829444 0.190148 Ta\n0.585279 0.170556 0.690148 Ta\n0.092231 0.184463 0.732890 O\n0.298644 0.597286 0.403727 O\n0.334409 0.668817 0.916684 O\n0.469338 0.938675 0.538086 O\n0.530662 0.061325 0.038085 O\n0.665591 0.331182 0.416683 O\n0.701356 0.402713 0.903727 O\n0.907768 0.815536 0.232890 O\n",
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{
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"structure_string": "Mg4 Si2 O8\n1.0\n2.789760 -0.000000 -0.000000\n-1.394880 4.725107 0.000000\n0.000000 0.000000 9.434973\nMg Si O\n4 2 8\ndirect\n0.138539 0.277078 0.853658 Mg\n0.861461 0.722923 0.353658 Mg\n0.609285 0.218569 0.185059 Mg\n0.390715 0.781431 0.685059 Mg\n0.126993 0.253986 0.499298 Si\n0.873007 0.746015 0.999298 Si\n0.494197 0.988395 0.937628 O\n0.505803 0.011605 0.437628 O\n0.251724 0.503447 0.045871 O\n0.748276 0.496554 0.545870 O\n0.794212 0.588424 0.826396 O\n0.205788 0.411576 0.326396 O\n0.044672 0.089343 0.662889 O\n0.955328 0.910658 0.162890 O\n",
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]
}