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{
"id": "jvasp-112818",
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"structure_string": "Na4 Co2 O6\n1.0\n5.107849 -0.007550 0.826778\n-2.753376 4.302220 0.826778\n-0.000898 -0.001638 5.564386\nNa Co O\n4 2 6\ndirect\n0.842967 0.157033 0.500001 Na\n0.157032 0.842967 0.500001 Na\n0.499999 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Na\n0.332752 0.667248 0.000000 Co\n0.667248 0.332752 0.000000 Co\n0.690633 0.690634 0.801164 O\n0.932359 0.553319 0.198111 O\n0.553318 0.932359 0.198111 O\n0.067640 0.446681 0.801890 O\n0.446681 0.067640 0.801890 O\n0.309366 0.309366 0.198837 O\n",
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{
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{
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{
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"structure_string": "Li1 I2\n1.0\n4.439860 0.000000 0.000000\n0.000000 4.409517 0.000000\n0.000000 0.000000 6.523832\nLi I\n1 2\ndirect\n0.466689 0.000000 0.000000 Li\n-0.033345 0.000000 0.745371 I\n-0.033345 0.000000 0.254628 I\n",
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{
"id": "jvasp-116562",
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"updated_at": "2022-09-04T14:38:43.605221Z",
"structure_string": "Zr22 Os8\n1.0\n8.252475 -0.000000 4.764569\n2.750825 7.780508 4.764569\n-0.000000 -0.000000 9.529137\nZr Os\n22 8\ndirect\n0.799590 0.799589 0.200411 Zr\n0.162836 0.162836 0.162836 Zr\n0.511495 0.162836 0.162835 Zr\n0.162836 0.511494 0.162835 Zr\n0.162836 0.162836 0.511494 Zr\n0.837165 0.837165 0.837164 Zr\n0.488506 0.837165 0.837164 Zr\n0.837165 0.488506 0.837164 Zr\n0.383145 0.383145 0.383145 Zr\n0.850567 0.383145 0.383145 Zr\n0.383146 0.850566 0.383145 Zr\n0.837165 0.837165 0.488505 Zr\n0.616856 0.616855 0.616855 Zr\n0.200412 0.799589 0.200411 Zr\n0.383145 0.383145 0.850566 Zr\n0.200411 0.200411 0.799589 Zr\n0.799589 0.200411 0.799589 Zr\n0.799589 0.200411 0.200411 Zr\n0.616856 0.616855 0.149434 Zr\n0.616855 0.149434 0.616855 Zr\n0.149434 0.616855 0.616855 Zr\n0.200412 0.799589 0.799589 Zr\n0.000000 0.500000 -0.000000 Os\n0.000000 0.000000 0.000000 Os\n0.500001 0.500000 0.500000 Os\n0.000000 0.000000 0.500000 Os\n0.500000 0.000000 0.500000 Os\n0.000000 0.500000 0.500000 Os\n0.500001 0.500000 -0.000000 Os\n0.500000 0.000000 -0.000000 Os\n",
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"structure_string": "Li7 Mn4 Co1 O12\n1.0\n5.084113 -0.009052 2.532153\n0.616259 6.059978 2.026321\n-0.010083 0.008111 6.424772\nLi Mn Co O\n7 4 1 12\ndirect\n0.566130 0.345540 0.174243 Li\n0.924638 0.664798 0.825307 Li\n0.244065 0.994852 0.499639 Li\n0.090785 0.342405 0.162288 Li\n0.413519 0.662064 0.837510 Li\n0.759316 0.989933 0.500021 Li\n0.167753 0.664701 0.335842 Li\n0.002615 0.995773 0.003990 Mn\n0.663182 0.668653 0.335103 Mn\n0.495700 0.994139 0.005977 Mn\n0.839405 0.339852 0.657609 Mn\n0.332971 0.335255 0.663542 Co\n0.968439 0.319431 0.899024 O\n0.314311 0.654082 0.572700 O\n0.633469 0.990726 0.239037 O\n0.473295 0.318093 0.901670 O\n0.787730 0.651821 0.578258 O\n0.133445 0.005522 0.227467 O\n0.193300 0.328746 0.440769 O\n0.547466 0.681376 0.087967 O\n0.862727 0.012702 0.764818 O\n0.698366 0.345974 0.430134 O\n0.023215 0.682659 0.088648 O\n0.364162 0.010910 0.768427 O\n",
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{
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"created_at": "2022-09-04T14:38:43.602379Z",
"updated_at": "2022-09-04T14:38:43.602415Z",
"structure_string": "Cu2 Si4 N6\n1.0\n5.341455 -0.001222 0.000000\n-2.657276 4.619265 0.000000\n-0.000000 -0.000000 4.903236\nCu Si N\n2 4 6\ndirect\n-0.000001 0.632361 0.508810 Cu\n-0.000000 0.367638 0.008810 Cu\n0.336015 0.327243 0.490238 Si\n0.663985 0.991228 0.490238 Si\n0.663985 0.672756 0.990238 Si\n0.336015 0.008772 0.990238 Si\n0.397921 0.339671 0.846237 N\n0.602078 0.941749 0.846237 N\n0.602078 0.660328 0.346236 N\n0.397922 0.058250 0.346236 N\n-0.000001 0.737660 0.906243 N\n-0.000000 0.262339 0.406243 N\n",
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{
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"created_at": "2022-09-04T14:38:43.597795Z",
"updated_at": "2022-09-04T14:38:43.597830Z",
"structure_string": "Na3 Cl1 O1\n1.0\n4.481476 -0.000000 0.000000\n-0.000000 4.481476 -0.000000\n0.000000 -0.000000 4.481476\nNa Cl O\n3 1 1\ndirect\n0.500001 0.000000 0.000000 Na\n0.000000 0.000000 0.500001 Na\n0.000000 0.500001 0.000000 Na\n0.500001 0.500001 0.500001 Cl\n0.000000 0.000000 0.000000 O\n",
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{
"id": "jvasp-115345",
"created_at": "2022-09-04T14:38:43.592600Z",
"updated_at": "2022-09-04T14:38:43.592627Z",
"structure_string": "V1 Sn1 O2\n1.0\n2.840754 -0.000000 -0.000000\n0.000000 2.840754 0.000000\n0.000000 0.000000 7.877581\nV Sn O\n1 1 2\ndirect\n0.499999 0.499999 0.584291 V\n0.000000 0.000000 0.111781 Sn\n0.000000 0.000000 0.524976 O\n0.499999 0.499999 0.788952 O\n",
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{
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"updated_at": "2022-09-04T14:38:43.589149Z",
"structure_string": "Ti1 H26 C14 O4\n1.0\n4.853996 0.061355 0.212739\n1.765758 7.159087 2.207886\n0.171611 0.213997 10.562369\nTi H C O\n1 26 14 4\ndirect\n0.618159 0.363711 0.181904 Ti\n0.385449 0.601297 0.607585 H\n0.477865 0.514436 0.380746 H\n0.531415 0.264009 0.439260 H\n0.706647 0.261909 0.968304 H\n0.338065 0.390807 0.949753 H\n0.530079 0.714364 0.698627 H\n0.192060 0.410509 0.368669 H\n0.520870 0.988724 0.495593 H\n0.177671 0.953405 0.539371 H\n0.197087 0.793089 0.363003 H\n0.542810 0.831409 0.319555 H\n0.819567 0.240050 0.588948 H\n0.616648 0.514655 0.914380 H\n0.199204 0.389917 0.627262 H\n0.254157 0.052364 0.721395 H\n0.560057 0.039472 0.901002 H\n0.586688 0.798825 0.926702 H\n0.671393 0.879640 0.130331 H\n0.105895 0.104964 0.864818 H\n0.983962 0.948169 0.060200 H\n0.827875 0.900633 0.721209 H\n0.642614 0.285353 0.730953 H\n0.946079 0.718687 0.544694 H\n0.815884 0.586257 0.463770 H\n0.999935 0.455093 0.758058 H\n0.103977 0.774771 0.839892 H\n0.844410 0.855730 0.061285 C\n0.980684 0.429414 0.662106 C\n0.712048 0.901001 0.922029 C\n0.930241 0.904368 0.810446 C\n0.051723 0.079310 0.773378 C\n0.821842 0.612691 0.560232 C\n0.853109 0.259491 0.685541 C\n0.014837 0.654166 0.112887 C\n0.383910 0.892418 0.501676 C\n0.521182 0.698316 0.598911 C\n0.205413 0.080074 0.268921 C\n0.422736 0.393996 0.363345 C\n0.552239 0.389446 0.978095 C\n0.337237 0.885832 0.359914 C\n0.931311 0.132372 0.259441 O\n0.874167 0.523778 0.150752 O\n0.281181 0.617514 0.116778 O\n0.363573 0.184395 0.206992 O\n",
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"structure_string": "Al1 H16 C10 Cl1 O4\n1.0\n4.496240 -0.200018 -1.138609\n-2.550008 6.994079 -1.400807\n-0.263689 0.476400 9.790473\nAl H C Cl O\n1 16 10 1 4\ndirect\n0.196207 0.312812 0.902877 Al\n0.406441 0.728737 0.533225 H\n0.794590 0.499479 0.443904 H\n0.448214 0.403007 0.494956 H\n0.721191 0.653748 0.732193 H\n0.084099 0.729585 0.687969 H\n0.573598 0.192320 0.263573 H\n0.795984 0.054451 0.226325 H\n0.351664 0.626502 0.351268 H\n0.922437 0.178277 0.491910 H\n-0.005698 0.921982 0.570000 H\n0.917271 0.835181 0.383158 H\n0.395950 0.830372 0.976419 H\n0.980363 0.737384 0.960546 H\n0.296935 0.752510 0.199095 H\n0.085117 -0.093308 0.206633 H\n0.521674 0.050854 0.479556 H\n0.209304 0.861777 0.012128 C\n0.288080 0.889050 0.177600 C\n0.804627 0.873129 0.462056 C\n0.710434 0.046368 0.432107 C\n0.602381 0.054493 0.270907 C\n0.655168 0.534957 0.510365 C\n0.533247 0.690455 0.460734 C\n0.971038 0.467052 0.745686 C\n0.162403 0.027458 0.956904 C\n0.863575 0.606928 0.673360 C\n0.572502 0.520795 0.088307 Cl\n0.835723 0.381496 0.831184 O\n0.021363 0.127368 0.007777 O\n0.274492 0.088297 0.855991 O\n0.224366 0.433918 0.740947 O\n",
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"structure_string": "Al1 B1 O1\n1.0\n3.793397 0.000000 0.000000\n-1.896698 3.285178 -0.000000\n0.000000 -0.000000 2.749043\nAl B O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333334 0.666668 0.000000 B\n0.666667 0.333334 0.000000 O\n",
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}