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{
"id": "jvasp-38544",
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"structure_string": "Li2 Al2 H8\n1.0\n-2.254534 2.317550 5.207657\n2.254500 -2.317612 5.207674\n2.317086 2.255662 -5.207686\nLi Al H\n2 2 8\ndirect\n0.625077 0.875080 0.749996 Li\n0.374921 0.124920 0.250005 Li\n0.875023 0.625015 0.250004 Al\n0.124984 0.374977 0.749996 Al\n0.617594 0.289772 0.819875 H\n0.969899 0.797719 0.680126 H\n0.789798 0.470042 0.672320 H\n0.702278 0.882518 0.172322 H\n0.030100 0.202280 0.319875 H\n0.382406 0.710228 0.180127 H\n0.297718 0.117485 0.827677 H\n0.210197 0.529959 0.327679 H\n",
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"structure_string": "H8 O4\n1.0\n3.578479 2.186428 0.000000\n-3.578479 2.186428 0.000000\n0.000000 0.000000 6.609635\nH O\n8 4\ndirect\n0.840255 0.159746 0.500000 H\n0.159746 0.840255 0.000000 H\n-0.022549 -0.022549 0.250000 H\n0.022549 0.022549 0.750001 H\n0.020173 0.566420 0.229333 H\n0.433581 0.979828 0.770668 H\n0.979828 0.433581 0.729333 H\n0.566420 0.020173 0.270667 H\n0.823836 0.141333 0.316156 O\n0.858668 0.176165 0.683845 O\n0.176165 0.858668 0.816156 O\n0.141333 0.823836 0.183844 O\n",
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{
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"structure_string": "H8 O4\n1.0\n4.205185 -0.104286 0.000000\n-2.192907 3.589653 -0.000000\n0.000000 -0.000000 6.958196\nH O\n8 4\ndirect\n0.008414 0.487165 0.557065 H\n0.512835 -0.008415 0.557065 H\n0.321836 0.678163 0.857499 H\n0.535018 0.464981 0.077580 H\n0.464981 0.535017 0.577580 H\n0.678164 0.321835 0.357499 H\n0.487165 0.008414 0.057065 H\n-0.008416 0.512834 0.057065 H\n0.315675 0.684323 0.002452 O\n0.334526 0.665473 0.618340 O\n0.684324 0.315675 0.502452 O\n0.665474 0.334525 0.118340 O\n",
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{
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"structure_string": "K1 Na1 B2 H8\n1.0\n2.338664 -4.050685 -0.000000\n2.338664 4.050685 0.000000\n0.000000 0.000000 6.978178\nK Na B H\n1 1 2 8\ndirect\n0.000000 0.000000 0.844938 K\n0.333332 0.666666 0.301223 Na\n0.333332 0.666666 0.666466 B\n0.666666 0.333332 0.145256 B\n0.333332 0.666666 0.843076 H\n0.666666 0.333332 0.970185 H\n0.809910 0.190088 0.205934 H\n0.476847 0.523151 0.609032 H\n0.809910 0.619821 0.205934 H\n0.380178 0.190088 0.205934 H\n0.046304 0.523152 0.609032 H\n0.476847 0.953694 0.609032 H\n",
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"structure_string": "Li2 N1\n1.0\n3.111154 0.000000 0.000000\n0.000000 2.559859 0.000000\n0.000000 0.000000 5.045372\nLi N\n2 1\ndirect\n-0.033332 0.000000 0.785992 Li\n-0.033332 0.000000 0.214008 Li\n0.466664 0.000000 0.000000 N\n",
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{
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"structure_string": "Si12 P4 H36\n1.0\n0.000000 5.997034 -0.078879\n12.662064 0.000000 0.000000\n0.000000 -0.729291 -9.438724\nSi P H\n12 4 36\ndirect\n0.888888 0.887743 0.664150 Si\n0.701091 0.954435 0.196514 Si\n0.701091 0.545565 0.696514 Si\n0.298908 0.045565 0.803485 Si\n0.289823 0.719902 0.379738 Si\n0.710176 0.219902 0.120262 Si\n0.298908 0.454435 0.303485 Si\n0.289823 0.780097 0.879738 Si\n0.888888 0.612256 0.164151 Si\n0.111112 0.112256 0.335849 Si\n0.111112 0.387743 0.835849 Si\n0.710176 0.280097 0.620262 Si\n0.269024 0.888764 0.687637 P\n0.730975 0.388764 0.812362 P\n0.730975 0.111236 0.312363 P\n0.269024 0.611236 0.187637 P\n0.533991 0.441885 0.364772 H\n0.141171 0.054535 0.919621 H\n0.248726 0.368539 0.197377 H\n0.751274 0.868539 0.302622 H\n0.751274 0.631460 0.802622 H\n0.248726 0.131461 0.697377 H\n0.466008 0.941885 0.135228 H\n0.471347 0.228427 0.066347 H\n0.533991 0.058115 0.864771 H\n0.151206 0.680075 0.494710 H\n0.848794 0.180075 0.005290 H\n0.848794 0.319925 0.505290 H\n0.151206 0.819924 0.994710 H\n0.528652 0.728427 0.433653 H\n0.858829 0.554535 0.580378 H\n0.466008 0.558115 0.635228 H\n0.858829 0.945465 0.080379 H\n0.208419 0.393119 0.694099 H\n0.204670 0.825609 0.329730 H\n0.808889 0.980583 0.576876 H\n0.191111 0.480583 0.923124 H\n0.191111 0.019417 0.423124 H\n0.808889 0.519417 0.076876 H\n0.817073 0.787388 0.591399 H\n0.182926 0.287388 0.908601 H\n0.182926 0.212612 0.408601 H\n0.817073 0.712612 0.091399 H\n0.791580 0.893119 0.805900 H\n0.471348 0.271573 0.566347 H\n0.208419 0.106881 0.194100 H\n0.791580 0.606881 0.305900 H\n0.204670 0.674390 0.829730 H\n0.795329 0.174391 0.670270 H\n0.795329 0.325609 0.170270 H\n0.141171 0.445465 0.419621 H\n0.528652 0.771573 0.933653 H\n",
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"structure_string": "Li2 H4 N2\n1.0\n-1.639412 -5.201203 -0.465815\n-1.639412 5.201203 -0.465815\n-1.794911 0.000000 -4.396247\nLi H N\n2 4 2\ndirect\n0.153277 0.186375 0.323603 Li\n0.186375 0.153276 0.823604 Li\n0.756879 0.429380 0.196678 H\n0.429380 0.756879 0.696678 H\n0.582245 0.910098 0.950399 H\n0.910099 0.582245 0.450399 H\n0.569777 0.769906 0.823596 N\n0.769906 0.569777 0.323595 N\n",
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{
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"structure_string": "Y1 Si1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nY Si O\n1 1 1\ndirect\n0.002029 0.338085 0.000000 Y\n-0.079479 -0.016674 0.000000 Si\n0.273030 0.003877 0.000000 O\n",
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{
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