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        {
            "id": "mp-1210396",
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            "structure_string": "Na1 Cu5 Sb2 As6 H18 O34\n1.0\n7.177277 0.000000 0.000000\n-0.683695 10.002498 0.000000\n-2.715875 -3.535479 10.046641\nNa Cu Sb As H O\n1 5 2 6 18 34\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Cu\n0.077775 0.389025 0.181069 Cu\n0.922225 0.610975 0.818931 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Sb\n0.500000 0.000000 0.500000 Sb\n0.206744 0.197916 0.352036 As\n0.793256 0.802084 0.647964 As\n0.647312 0.354206 0.227061 As\n0.352688 0.645794 0.772939 As\n0.160894 0.704618 0.350542 As\n0.839106 0.295382 0.649458 As\n0.345296 0.054635 0.939646 H\n0.654704 0.945365 0.060354 H\n0.182266 0.029038 0.808893 H\n0.817734 0.970962 0.191107 H\n0.188037 0.257518 0.972821 H\n0.811963 0.742482 0.027179 H\n0.315959 0.904577 0.175842 H\n0.684041 0.095423 0.824158 H\n0.310231 0.797666 0.036583 H\n0.689769 0.202334 0.963417 H\n0.535028 0.147358 0.254311 H\n0.464972 0.852642 0.745689 H\n0.054990 0.369792 0.936719 H\n0.945010 0.630208 0.063281 H\n0.283668 0.291297 0.772200 H\n0.716332 0.708703 0.227800 H\n0.502676 0.693750 0.238554 H\n0.497324 0.306250 0.761446 H\n0.277238 0.353956 0.480419 O\n0.722762 0.646044 0.519581 O\n0.625904 0.189776 0.641275 O\n0.374096 0.810224 0.358725 O\n0.020989 0.186789 0.646066 O\n0.979012 0.813211 0.353934 O\n0.095261 0.588757 0.191894 O\n0.904739 0.411243 0.808106 O\n0.259764 0.883042 0.080783 O\n0.740236 0.116958 0.919217 O\n0.486684 0.426040 0.310300 O\n0.513316 0.573960 0.689700 O\n0.008691 0.096130 0.365404 O\n0.991309 0.903870 0.634596 O\n0.205414 0.635565 0.475498 O\n0.794586 0.364435 0.524502 O\n0.103519 0.585359 0.694778 O\n0.896481 0.414641 0.305222 O\n0.282508 0.024803 0.576569 O\n0.717492 0.975197 0.423431 O\n0.604985 0.168165 0.193308 O\n0.395015 0.831835 0.806692 O\n0.134093 0.204266 0.194878 O\n0.865907 0.795734 0.805122 O\n0.156948 0.354564 0.009560 O\n0.843052 0.645436 0.990440 O\n0.394175 0.091131 0.356841 O\n0.605825 0.908869 0.643159 O\n0.589708 0.646822 0.188618 O\n0.410292 0.353178 0.811382 O\n0.613355 0.358428 0.068260 O\n0.386645 0.641572 0.931740 O\n0.226096 0.087810 0.903028 O\n0.773904 0.912190 0.096972 O\n",
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        {
            "id": "mp-1232413",
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            "structure_string": "Na6 Cu2 P4 H12 N2 O26\n1.0\n7.088369 0.000000 -2.205752\n0.000000 8.471748 0.000000\n-0.040892 0.000000 10.105809\nNa Cu P H N O\n6 2 4 12 2 26\ndirect\n0.961699 0.465776 0.177377 Na\n0.038301 0.965776 0.822623 Na\n0.038301 0.534224 0.822623 Na\n0.961699 0.034224 0.177377 Na\n0.157190 0.750000 0.427862 Na\n0.842810 0.250000 0.572138 Na\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.671997 0.750000 0.240672 P\n0.328003 0.250000 0.759328 P\n0.274202 0.750000 0.122933 P\n0.725798 0.250000 0.877067 P\n0.196344 0.398124 0.477519 H\n0.803656 0.898124 0.522481 H\n0.803656 0.601876 0.522481 H\n0.196344 0.101876 0.477519 H\n0.320384 0.438123 0.383024 H\n0.679616 0.938123 0.616976 H\n0.679616 0.561877 0.616976 H\n0.320384 0.061877 0.383024 H\n0.263534 0.250000 0.139902 H\n0.736466 0.750000 0.860098 H\n0.086008 0.250000 0.008812 H\n0.913992 0.750000 0.991188 H\n0.620395 0.250000 0.279863 N\n0.379605 0.750000 0.720137 N\n0.811705 0.750000 0.386263 O\n0.188295 0.250000 0.613737 O\n0.685211 0.599273 0.159234 O\n0.314789 0.099273 0.840766 O\n0.314789 0.400727 0.840766 O\n0.685211 0.900727 0.159234 O\n0.460691 0.750000 0.260106 O\n0.539309 0.250000 0.739894 O\n0.281889 0.597534 0.041578 O\n0.718111 0.097533 0.958422 O\n0.718111 0.402467 0.958422 O\n0.281889 0.902466 0.041578 O\n0.104291 0.750000 0.177651 O\n0.895709 0.250000 0.822349 O\n0.799185 0.250000 0.307336 O\n0.200815 0.750000 0.692664 O\n0.546951 0.250000 0.378677 O\n0.453049 0.750000 0.621323 O\n0.514592 0.250000 0.155498 O\n0.485408 0.750000 0.844502 O\n0.203347 0.469478 0.401630 O\n0.796653 0.969478 0.598370 O\n0.796653 0.530522 0.598370 O\n0.203347 0.030522 0.401630 O\n0.123540 0.250000 0.110790 O\n0.876460 0.750000 0.889210 O\n",
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        {
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            "created_at": "2022-09-04T14:47:24.898070Z",
            "structure_string": "Na4 Cu1 P6 H22 N6 O22\n1.0\n9.217653 0.000000 0.000000\n4.599957 8.197196 0.000000\n3.059524 2.571260 8.908260\nNa Cu P H N O\n4 1 6 22 6 22\ndirect\n0.944523 0.106905 0.112761 Na\n0.055477 0.893095 0.887239 Na\n0.337149 0.203765 0.400993 Na\n0.662851 0.796235 0.599007 Na\n0.000000 0.500000 0.500000 Cu\n0.924942 0.414462 0.262294 P\n0.075058 0.585538 0.737706 P\n0.560057 0.652948 0.240780 P\n0.439943 0.347052 0.759220 P\n0.184886 0.229582 0.786385 P\n0.815114 0.770418 0.213615 P\n0.679759 0.419882 0.432104 H\n0.320241 0.580118 0.567896 H\n0.527571 0.932172 0.182954 H\n0.472429 0.067828 0.817046 H\n0.968095 0.617329 0.037435 H\n0.031905 0.382671 0.962565 H\n0.701494 0.430577 0.667220 H\n0.298506 0.569423 0.332780 H\n0.767416 0.441533 0.790640 H\n0.232584 0.558467 0.209360 H\n0.239140 0.179741 0.173982 H\n0.760860 0.820259 0.826018 H\n0.389642 0.224584 0.075491 H\n0.610358 0.775416 0.924509 H\n0.600514 0.173398 0.536879 H\n0.399486 0.826602 0.463121 H\n0.723917 0.082132 0.416692 H\n0.276083 0.917868 0.583308 H\n0.618422 0.322811 0.995966 H\n0.381578 0.677189 0.004034 H\n0.650389 0.434675 0.059460 H\n0.349611 0.565325 0.940540 H\n0.716977 0.473715 0.321219 N\n0.283023 0.526285 0.678781 N\n0.619198 0.808426 0.207586 N\n0.380802 0.191574 0.792414 N\n0.936562 0.596013 0.152614 N\n0.063438 0.403987 0.847386 N\n0.008115 0.348515 0.400595 O\n0.991885 0.651485 0.599405 O\n0.003067 0.288474 0.170146 O\n0.996933 0.711526 0.829854 O\n0.400987 0.678506 0.356861 O\n0.599013 0.321494 0.643139 O\n0.552900 0.642330 0.090982 O\n0.447100 0.357670 0.909018 O\n0.141920 0.084302 0.890665 O\n0.858080 0.915698 0.109335 O\n0.164874 0.283760 0.621640 O\n0.835126 0.716240 0.378360 O\n0.748491 0.495529 0.685714 O\n0.251509 0.504471 0.314286 O\n0.357595 0.151287 0.173471 O\n0.642405 0.848713 0.826529 O\n0.612354 0.103950 0.476030 O\n0.387646 0.896050 0.523970 O\n0.706622 0.329899 0.026353 O\n0.293378 0.670101 0.973647 O\n0.992791 0.984986 0.447022 O\n0.007209 0.015014 0.552978 O\n",
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