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{
"id": "jvasp-39102",
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"structure_string": "Si1 B1 O3\n1.0\n3.507001 0.000000 0.000000\n0.000000 3.507001 0.000000\n0.000000 0.000000 3.508140\nSi B O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 B\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
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{
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"structure_string": "Li5 Mn3 Co2 O10\n1.0\n5.046889 0.013629 -0.059781\n-0.810438 5.001416 0.030861\n-2.378097 -2.255345 6.851474\nLi Mn Co O\n5 3 2 10\ndirect\n0.093748 0.800212 0.583215 Li\n0.717455 0.617964 0.224888 Li\n0.499999 0.500000 0.500000 Li\n0.282543 0.382036 0.775112 Li\n0.906251 0.199788 0.416784 Li\n0.500000 0.000000 0.000000 Mn\n0.108721 0.311836 0.110560 Mn\n0.891278 0.688164 0.889439 Mn\n0.697814 0.099812 0.696697 Co\n0.302185 0.900188 0.303303 Co\n0.710702 0.328351 0.954542 O\n0.909161 0.930498 0.143785 O\n0.289297 0.671649 0.045457 O\n0.679700 0.870627 0.454179 O\n0.524299 0.768914 0.761513 O\n0.114683 0.559173 0.338273 O\n0.885316 0.440826 0.661726 O\n0.475700 0.231086 0.238487 O\n0.320299 0.129373 0.545821 O\n0.090838 0.069502 0.856215 O\n",
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{
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"structure_string": "Li2 Ti1 Mn1 O4\n1.0\n0.000000 5.167818 -0.192315\n2.901113 0.000000 0.000000\n0.000000 -1.720155 -4.539019\nLi Ti Mn O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.499999 0.500000 Li\n0.500001 0.000000 0.500001 Ti\n0.500000 0.499999 0.000000 Mn\n0.733880 0.000000 0.236438 O\n0.738004 0.499999 0.742198 O\n0.266122 0.000000 0.763563 O\n0.261997 0.499999 0.257803 O\n",
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{
"id": "jvasp-12588",
"created_at": "2022-09-04T14:38:03.838687Z",
"updated_at": "2022-09-04T14:38:03.838709Z",
"structure_string": "Dy2 H6 O6\n1.0\n3.136184 -5.432029 -0.000000\n3.136183 5.432029 0.000000\n0.000000 0.000000 3.544117\nDy H O\n2 6 6\ndirect\n0.666666 0.333332 0.250000 Dy\n0.333332 0.666666 0.750001 Dy\n0.134242 0.274014 0.250000 H\n0.274014 0.139771 0.750001 H\n0.725985 0.860228 0.250000 H\n0.865756 0.725985 0.750001 H\n0.860228 0.134242 0.750001 H\n0.139771 0.865757 0.250000 H\n0.393765 0.083589 0.750001 O\n0.310176 0.393765 0.250000 O\n0.606233 0.916410 0.250000 O\n0.689823 0.606234 0.750001 O\n0.916410 0.310176 0.750001 O\n0.083589 0.689823 0.250000 O\n",
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{
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"created_at": "2022-09-04T14:36:53.204676Z",
"updated_at": "2022-09-04T14:36:53.204697Z",
"structure_string": "Li2 Cr1 Ni1 O4\n1.0\n2.876844 0.000000 0.000000\n-0.000000 4.746868 1.734961\n-0.000000 0.058335 5.074094\nLi Cr Ni O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.000000 0.499999 Li\n0.000000 0.500001 0.499999 Cr\n0.499999 0.500000 -0.000000 Ni\n0.000000 0.280776 0.247313 O\n0.499999 0.265419 0.730236 O\n0.000000 0.719225 0.752685 O\n0.499999 0.734582 0.269763 O\n",
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{
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"created_at": "2022-09-04T14:38:41.514585Z",
"updated_at": "2022-09-04T14:38:41.514609Z",
"structure_string": "Mg1 Si1 N2\n1.0\n2.955592 0.000000 -0.000000\n-0.000000 2.955592 0.000000\n-0.000000 -0.000000 3.949277\nMg Si N\n1 1 2\ndirect\n0.500000 0.500000 0.502496 Mg\n0.000000 0.000000 0.002492 Si\n0.000000 0.000000 0.502505 N\n0.500000 0.500000 0.002506 N\n",
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{
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"created_at": "2022-09-04T14:38:13.609889Z",
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"structure_string": "Li2 Fe2 Si2 O8\n1.0\n-0.000000 3.975506 3.975506\n3.926963 0.054219 3.921287\n3.926963 3.921287 0.054219\nLi Fe Si O\n2 2 2 8\ndirect\n0.500001 0.500000 -0.000000 Li\n0.500001 -0.000000 0.500000 Li\n0.000001 0.500000 0.500000 Fe\n0.500001 0.500000 0.500000 Fe\n0.111157 0.138843 0.138843 Si\n0.888846 0.861156 0.861156 Si\n0.238198 0.254535 0.254535 O\n0.752734 0.254535 0.254535 O\n0.241145 0.759662 0.258047 O\n0.241145 0.258047 0.759662 O\n0.758857 0.741952 0.240337 O\n0.758857 0.240337 0.741952 O\n0.247268 0.745464 0.745464 O\n0.761804 0.745464 0.745464 O\n",
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{
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"created_at": "2022-09-04T14:37:06.064843Z",
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"structure_string": "H12 C14 N4 O2\n1.0\n4.618844 0.049885 0.035836\n0.158040 6.293416 0.399587\n-0.055099 0.161670 9.506241\nH C N O\n12 14 4 2\ndirect\n0.128398 0.146990 0.785010 H\n0.469370 0.089890 0.667511 H\n0.971708 0.333707 0.225865 H\n0.299181 0.615637 0.294122 H\n0.291747 0.877077 0.145074 H\n0.304297 0.424600 0.532010 H\n0.136790 -0.000995 0.361368 H\n0.482651 0.571956 0.946586 H\n0.312672 0.276625 0.108378 H\n0.149303 0.546542 0.748306 H\n0.141856 0.807942 0.599252 H\n0.958411 0.851651 0.946798 H\n0.953366 0.092286 0.398488 C\n0.576795 0.142298 0.570014 C\n0.487711 0.331311 0.494888 C\n0.677774 0.726398 0.207917 C\n0.810849 0.020156 0.522296 C\n0.630219 0.403436 0.371077 C\n0.864282 0.281298 0.323361 C\n0.623154 0.044367 0.039347 C\n0.950463 0.175806 0.856884 C\n0.763262 0.697201 0.685462 C\n0.817904 0.379241 0.854039 C\n0.490600 0.247805 0.036504 C\n0.585636 0.414362 0.945267 C\n0.855425 0.009247 0.948121 C\n0.920997 0.833348 0.598630 N\n0.929087 0.543573 0.761867 N\n0.511960 0.880034 0.131514 N\n0.520043 0.590239 0.294741 N\n0.492373 0.709546 0.693767 O\n0.948659 0.714054 0.199615 O\n",
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{
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"created_at": "2022-09-04T14:38:33.152830Z",
"updated_at": "2022-09-04T14:38:33.152857Z",
"structure_string": "Li5 Ti2 Fe3 O10\n1.0\n4.823547 -0.009402 1.617873\n0.330038 4.704429 1.687098\n0.019949 0.073185 7.630693\nLi Ti Fe O\n5 2 3 10\ndirect\n0.502553 0.783685 0.409874 Li\n0.517458 0.585695 0.789040 Li\n0.998007 0.501480 0.501450 Li\n0.493433 0.219349 0.592938 Li\n0.478646 0.417179 0.213791 Li\n0.005916 0.876117 0.705011 Ti\n0.990096 0.127007 0.297674 Ti\n0.997327 0.696961 0.101094 Fe\n-0.001255 0.306039 0.901851 Fe\n0.497845 0.001354 0.001426 Fe\n0.228104 0.134613 0.451823 O\n0.224523 0.961676 0.858294 O\n0.767889 0.868424 0.551053 O\n0.757932 0.637150 0.956356 O\n0.227263 0.765537 0.242682 O\n0.241753 0.553222 0.661261 O\n0.754272 0.449804 0.341636 O\n0.768762 0.237373 0.760333 O\n0.238232 0.365921 0.046517 O\n0.771420 0.041332 0.144556 O\n",
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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": "V2 N3\n1.0\n-1.409054 -2.440545 0.000009\n-1.409047 2.440542 -0.000000\n0.000005 0.000004 -6.266830\nV N\n2 3\ndirect\n0.333335 0.666666 0.699019 V\n0.666665 0.333330 0.300981 V\n-0.000000 -0.000001 0.500000 N\n0.000005 0.000001 0.893332 N\n-0.000006 -0.000003 0.106668 N\n",
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"structure_string": "Cr1 C1\n1.0\n2.511190 0.000000 1.449836\n0.837063 2.367573 1.449836\n-0.000000 -0.000000 2.899672\nCr C\n1 1\ndirect\n0.499999 0.499999 0.500001 Cr\n0.000000 0.000000 0.000000 C\n",
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}