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{
"id": "jvasp-116689",
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{
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"structure_string": "Co4 As2 Cl2 O8\n1.0\n6.653341 -0.000000 0.000000\n0.000000 4.936594 0.120810\n-0.000000 -0.008249 6.791322\nCo As Cl O\n4 2 2 8\ndirect\n0.000000 0.000000 0.000000 Co\n0.250000 0.339662 0.735964 Co\n0.500000 -0.000000 -0.000000 Co\n0.750000 0.660337 0.264036 Co\n0.750000 0.506278 0.756151 As\n0.250000 0.493721 0.243849 As\n0.250000 0.815656 0.766289 Cl\n0.750000 0.184343 0.233710 Cl\n0.043938 0.708482 0.209728 O\n0.250000 0.307788 0.457098 O\n0.456062 0.708482 0.209728 O\n0.956062 0.291517 0.790272 O\n0.750000 0.692211 0.542901 O\n0.250000 0.244776 0.058950 O\n0.543938 0.291517 0.790272 O\n0.750000 0.755223 0.941050 O\n",
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{
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"updated_at": "2022-09-04T14:38:44.230410Z",
"structure_string": "Zr4 Cu2 H10\n1.0\n4.884547 -0.003170 2.996928\n3.527681 3.378501 2.996928\n0.005428 0.002178 8.318039\nZr Cu H\n4 2 10\ndirect\n0.919602 0.919601 0.843540 Zr\n0.080399 0.080399 0.156460 Zr\n0.326393 0.326393 0.574828 Zr\n0.673608 0.673607 0.425172 Zr\n0.622043 0.622043 0.848635 Cu\n0.377958 0.377958 0.151366 Cu\n0.863426 0.863425 0.425191 H\n0.136575 0.136575 0.574809 H\n0.534656 0.534655 0.329492 H\n0.465345 0.465345 0.670509 H\n0.685081 0.685080 0.022238 H\n0.314920 0.314920 0.977762 H\n0.817000 0.817000 0.703344 H\n0.183000 0.183000 0.296656 H\n0.119270 0.119270 0.860279 H\n0.880731 0.880730 0.139722 H\n",
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{
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"created_at": "2022-09-04T14:38:44.247018Z",
"updated_at": "2022-09-04T14:38:44.247033Z",
"structure_string": "Lu4 Cu4 S8\n1.0\n3.887875 0.000000 0.000000\n0.000000 6.211080 0.000000\n-0.000000 0.000000 13.090186\nLu Cu S\n4 4 8\ndirect\n0.249804 0.746820 0.633718 Lu\n0.749803 0.753180 0.366282 Lu\n0.750195 0.246820 0.866282 Lu\n0.250196 0.253180 0.133718 Lu\n0.749623 0.366360 0.549066 Cu\n0.249624 0.133640 0.450934 Cu\n0.250376 0.866360 0.950934 Cu\n0.750375 0.633640 0.049066 Cu\n0.749820 0.516784 0.709389 S\n0.249821 0.983216 0.290611 S\n0.250179 0.016784 0.790611 S\n0.750178 0.483216 0.209389 S\n0.749788 0.988670 0.541279 S\n0.249788 0.511330 0.458721 S\n0.250211 0.488670 0.958721 S\n0.750210 0.011330 0.041279 S\n",
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{
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"created_at": "2022-09-04T14:38:44.302475Z",
"updated_at": "2022-09-04T14:38:44.302500Z",
"structure_string": "Cr1 Ga7 P8\n1.0\n5.497168 0.000000 0.000000\n0.000000 5.497168 0.000000\n0.000000 0.000000 10.952039\nCr Ga P\n1 7 8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 -0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.500000 Ga\n0.500000 0.000000 0.751498 Ga\n-0.000000 0.500000 0.248502 Ga\n0.500000 0.000000 0.248502 Ga\n-0.000000 0.500000 0.751498 Ga\n0.754022 0.245978 0.877959 P\n0.245978 0.754022 0.877959 P\n0.754022 0.754022 0.122042 P\n0.245978 0.245978 0.122042 P\n0.749771 0.250229 0.374468 P\n0.250229 0.749771 0.374468 P\n0.749771 0.749771 0.625532 P\n0.250229 0.250229 0.625532 P\n",
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"created_at": "2022-09-04T14:38:44.294835Z",
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"structure_string": "Li4 Ce4 Si8\n1.0\n3.862310 0.000000 0.000000\n0.000000 7.719610 0.000000\n-0.000000 0.000000 10.501925\nLi Ce Si\n4 4 8\ndirect\n0.250000 0.993527 0.392872 Li\n0.250000 0.493527 0.107128 Li\n0.750000 0.006473 0.607129 Li\n0.750000 0.506473 0.892872 Li\n0.250000 0.136656 0.865456 Ce\n0.250000 0.636656 0.634545 Ce\n0.750000 0.863344 0.134545 Ce\n0.750000 0.363344 0.365455 Ce\n0.250000 0.231441 0.570701 Si\n0.250000 0.731441 0.929300 Si\n0.750000 0.768559 0.429299 Si\n0.750000 0.268559 0.070701 Si\n0.250000 0.663275 0.317300 Si\n0.250000 0.163275 0.182701 Si\n0.750000 0.336725 0.682701 Si\n0.750000 0.836725 0.817300 Si\n",
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"updated_at": "2022-09-04T14:38:44.378843Z",
"structure_string": "Li4 Co2 Ni2 O8\n1.0\n4.944488 0.015567 -2.930829\n-1.586276 4.680539 -2.935004\n-0.024057 -0.015567 5.747794\nLi Co Ni O\n4 2 2 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.500000 0.500001 0.000000 Li\n-0.000001 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n-0.000000 0.500000 0.000000 Co\n-0.000000 -0.000000 0.499999 Co\n0.500000 -0.000000 0.499999 Ni\n0.000000 0.000000 0.000000 Ni\n0.770164 0.750160 0.020005 O\n0.767270 0.249405 0.982133 O\n0.232729 0.214863 0.482134 O\n0.769845 0.249841 0.520004 O\n0.230154 0.750159 0.479996 O\n0.767270 0.785137 0.517866 O\n0.232729 0.750595 0.017866 O\n0.229836 0.249840 0.979994 O\n",
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"structure_string": "Li4 Mn2 Co2 O8\n1.0\n4.658455 0.000171 -1.621070\n-0.000225 5.808450 0.000013\n0.037539 -0.000016 5.090560\nLi Mn Co O\n4 2 2 8\ndirect\n0.500004 0.004591 0.500003 Li\n-0.000004 0.245415 0.499998 Li\n0.500001 0.498299 0.500003 Li\n0.000002 0.751697 0.499998 Li\n-0.000001 0.498107 -0.000001 Mn\n0.500001 0.751890 0.000002 Mn\n0.499994 0.233852 -0.000000 Co\n0.000006 0.016148 -0.000000 Co\n0.735980 0.979677 0.242585 O\n0.235979 0.270322 0.242588 O\n0.264025 0.979675 0.757412 O\n0.764022 0.270320 0.757418 O\n0.750149 0.512225 0.221148 O\n0.250158 0.737776 0.221150 O\n0.249853 0.512226 0.778851 O\n0.749848 0.737776 0.778851 O\n",
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{
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}