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{
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"structure_string": "Li8 Co2 O8\n1.0\n6.194070 0.000000 0.000000\n-0.000000 6.194070 0.000000\n0.000000 0.000000 4.707095\nLi Co O\n8 2 8\ndirect\n0.199002 0.800998 0.000000 Li\n0.500000 0.000000 0.440515 Li\n0.500000 0.000000 0.940515 Li\n0.800998 0.199002 0.000000 Li\n0.300998 0.300998 0.499999 Li\n0.000000 0.500000 0.559484 Li\n0.000000 0.500000 0.059484 Li\n0.699002 0.699002 0.499999 Li\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.499999 Co\n0.485628 0.752072 0.200989 O\n0.747928 0.985628 0.700988 O\n0.252072 0.014372 0.700988 O\n0.514372 0.247928 0.200989 O\n0.014372 0.252072 0.299011 O\n0.247928 0.514372 0.799010 O\n0.752072 0.485628 0.799010 O\n0.985628 0.747928 0.299011 O\n",
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{
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"structure_string": "Y1 Mg3\n1.0\n-0.000000 3.646151 3.646151\n3.646151 0.000000 3.646151\n3.646151 3.646151 0.000000\nY Mg\n1 3\ndirect\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n",
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{
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"updated_at": "2022-09-04T14:37:01.309372Z",
"structure_string": "Co2 P2 O8\n1.0\n5.008032 0.014478 -0.020146\n2.294744 7.309089 4.155757\n2.334975 -1.523227 4.160369\nCo P O\n2 2 8\ndirect\n0.196043 0.253254 0.301379 Co\n0.801379 0.753254 0.696043 Co\n0.183947 0.625476 0.067091 P\n0.567091 0.125476 0.683947 P\n0.071947 0.745494 0.291315 O\n0.293309 0.457113 0.216716 O\n0.267455 0.187910 0.945953 O\n0.484231 0.112717 0.429093 O\n0.445952 0.687910 0.767455 O\n0.791315 0.245494 0.571948 O\n0.929094 0.612717 0.984231 O\n0.716716 0.957113 0.793309 O\n",
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{
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"created_at": "2022-09-04T14:37:57.027681Z",
"updated_at": "2022-09-04T14:37:57.027715Z",
"structure_string": "Li6 Br3 N1\n1.0\n5.456958 0.000000 3.150576\n1.818986 5.144869 3.150576\n-0.000000 -0.000000 6.301152\nLi Br N\n6 3 1\ndirect\n0.288250 0.711751 0.711751 Li\n0.288250 0.711751 0.288249 Li\n0.711752 0.288249 0.711751 Li\n0.288249 0.288249 0.711751 Li\n0.711752 0.288249 0.288249 Li\n0.711752 0.711751 0.288249 Li\n0.750001 0.750000 0.750000 Br\n0.250000 0.250000 0.250000 Br\n0.000000 0.000000 0.000000 Br\n0.500001 0.500000 0.500000 N\n",
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"structure_string": "Li4 Fe2 P4 O14\n1.0\n0.000000 -0.000000 7.095755\n6.528023 -3.150699 3.547877\n6.528023 3.150699 -3.547877\nLi Fe P O\n4 2 4 14\ndirect\n0.000000 0.225495 0.225495 Li\n0.500000 0.274505 0.274505 Li\n-0.000000 0.774505 0.774505 Li\n0.500000 0.725495 0.725495 Li\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.564023 0.639740 0.139740 P\n0.435978 0.139740 0.639740 P\n0.564023 0.860260 0.360260 P\n0.435978 0.360260 0.860260 P\n0.711662 0.942939 0.442939 O\n0.288339 0.442939 0.942939 O\n0.637858 0.661200 0.562216 O\n0.362142 0.562216 0.661200 O\n0.329912 0.250000 0.750000 O\n0.670089 0.750000 0.250000 O\n0.763158 0.161200 0.062216 O\n0.637858 0.437784 0.338799 O\n0.711662 0.557061 0.057061 O\n0.288339 0.057061 0.557061 O\n0.236842 0.838799 0.937783 O\n0.236842 0.062216 0.161201 O\n0.362142 0.338799 0.437784 O\n0.763158 0.937783 0.838799 O\n",
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"created_at": "2022-09-04T14:36:10.055265Z",
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"structure_string": "Ca1 Ti1 Be1\n1.0\n-1.571264 1.571264 5.879218\n1.571264 -1.571264 5.879218\n1.571264 1.571264 -5.879218\nCa Ti Be\n1 1 1\ndirect\n0.349762 0.349762 0.000000 Ca\n0.623146 0.623146 0.000000 Ti\n0.027091 0.027091 0.000000 Be\n",
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{
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"structure_string": "Na1 Ca1 As1\n1.0\n4.233800 0.000000 2.444385\n1.411266 3.991665 2.444385\n0.000000 0.000000 4.888772\nNa Ca As\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 As\n",
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{
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"structure_string": "Li4 Cr4 O14\n1.0\n6.427631 0.022465 -0.054203\n0.732085 6.339803 -0.146052\n2.720132 0.360078 6.726279\nLi Cr O\n4 4 14\ndirect\n0.085222 0.543601 0.338419 Li\n0.758305 0.841941 0.204231 Li\n0.578947 0.594529 0.902176 Li\n0.051998 0.238490 0.649098 Li\n0.211415 0.031376 0.209477 Cr\n0.612425 0.370688 0.308274 Cr\n0.088135 0.700776 0.778394 Cr\n0.523144 0.141975 0.744243 Cr\n0.291460 0.608290 0.859763 O\n0.288344 0.138875 0.959950 O\n0.638943 0.906945 0.694135 O\n0.746124 0.550395 0.354909 O\n0.053198 0.838996 0.242572 O\n0.455833 0.248229 0.543494 O\n0.442882 0.476085 0.198121 O\n0.126379 0.944422 0.693346 O\n0.788164 0.191245 0.169989 O\n0.703434 0.282054 0.774035 O\n0.084217 0.217296 0.367198 O\n0.440864 0.936658 0.239580 O\n0.087611 0.545510 0.602905 O\n0.835502 0.696868 0.960349 O\n",
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"structure_string": "C1 Br1 N1\n1.0\n3.105814 1.793143 1.897704\n-3.105814 1.793143 1.897704\n0.000000 -3.586286 1.897704\nC Br N\n1 1 1\ndirect\n0.330502 0.330502 0.330502 C\n0.014185 0.014185 0.014182 Br\n0.535317 0.535317 0.535317 N\n",
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