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{
"id": "jvasp-117207",
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"updated_at": "2022-09-04T14:38:49.378027Z",
"structure_string": "Lu2 Cu6 S6\n1.0\n3.834257 -0.000000 0.000000\n-1.917129 3.320564 0.000000\n-0.000000 0.000000 19.005493\nLu Cu S\n2 6 6\ndirect\n0.000000 -0.000000 0.172029 Lu\n0.000000 -0.000000 0.827971 Lu\n0.666667 0.333333 0.954862 Cu\n0.666667 0.333333 0.561904 Cu\n0.666667 0.333333 0.298644 Cu\n0.333333 0.666666 0.045137 Cu\n0.333333 0.666666 0.701356 Cu\n0.333333 0.666666 0.438096 Cu\n0.666667 0.333333 0.084537 S\n0.666667 0.333333 0.750674 S\n0.666667 0.333333 0.416531 S\n0.333333 0.666666 0.915463 S\n0.333333 0.666666 0.583469 S\n0.333333 0.666666 0.249325 S\n",
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"structure_string": "Mn4 Ni2 O8\n1.0\n4.945751 -0.292182 -3.054218\n-1.631687 4.645050 -3.104058\n0.175405 0.292182 5.810158\nMn Ni O\n4 2 8\ndirect\n0.500000 0.500000 -0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.499999 0.500000 0.499999 Mn\n-0.000001 0.500000 0.499999 Mn\n0.874993 0.124994 0.750000 Ni\n0.125005 0.875006 0.249999 Ni\n0.716800 0.738758 0.978042 O\n0.738750 0.260716 0.021965 O\n0.739285 0.261242 0.478043 O\n0.738749 0.716784 0.478034 O\n0.260714 0.738758 0.521956 O\n0.261249 0.283215 0.521965 O\n0.283199 0.261242 0.021957 O\n0.261248 0.739284 0.978033 O\n",
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{
"id": "jvasp-119217",
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"updated_at": "2022-09-04T14:38:53.263679Z",
"structure_string": "Al2 Co3 Ge1 O8\n1.0\n5.073135 0.079807 -2.916865\n-1.618679 4.724668 -3.050993\n-0.002611 -0.079807 5.851905\nAl Co Ge O\n2 3 1 8\ndirect\n0.617550 0.376071 0.241480 Al\n0.134592 0.376071 0.758521 Al\n0.245771 0.745771 0.500000 Co\n0.624780 0.394941 0.770161 Co\n0.624780 0.854619 0.229841 Co\n0.013723 0.013723 0.000000 Ge\n0.876760 0.138931 0.262173 O\n0.876760 0.614587 0.737829 O\n0.889165 0.142724 0.746441 O\n0.396284 0.142724 0.253561 O\n0.377671 0.598602 0.220932 O\n0.377671 0.156740 0.779068 O\n0.344976 0.597250 0.747726 O\n0.849525 0.597250 0.252276 O\n",
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{
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"created_at": "2022-09-04T14:38:53.202949Z",
"updated_at": "2022-09-04T14:38:53.202976Z",
"structure_string": "P2 H2 Pb2 O8\n1.0\n6.641227 -0.000000 0.000000\n0.000000 4.662531 0.512688\n-0.000000 -0.052660 5.796091\nP H Pb O\n2 2 2 8\ndirect\n0.792454 0.488581 0.247404 P\n0.207547 0.488581 0.747404 P\n0.475996 0.514084 0.984268 H\n0.524004 0.514084 0.484268 H\n0.206580 -0.000431 0.269493 Pb\n0.793420 -0.000431 0.769493 Pb\n0.656801 0.359526 0.067973 O\n0.650862 0.632992 0.426835 O\n0.349138 0.632992 0.926835 O\n0.343199 0.359526 0.567973 O\n0.918393 0.254929 0.387098 O\n0.922966 0.734017 0.131728 O\n0.077035 0.734017 0.631728 O\n0.081607 0.254929 0.887098 O\n",
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{
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"created_at": "2022-09-04T14:38:53.333089Z",
"updated_at": "2022-09-04T14:38:53.333119Z",
"structure_string": "Li2 Fe3 Co1 O8\n1.0\n5.027459 0.031960 2.839257\n-1.622788 4.598006 2.821706\n-0.018435 0.006670 5.602276\nLi Fe Co O\n2 3 1 8\ndirect\n0.500000 0.500000 0.500001 Li\n0.500000 0.000000 0.500001 Li\n-0.000000 0.500000 0.000000 Fe\n-0.000000 0.500000 0.500001 Fe\n-0.000000 0.000000 0.500001 Fe\n0.000000 0.000000 0.000000 Co\n0.205414 0.735310 0.027147 O\n0.205414 0.237543 0.027147 O\n0.215861 0.738940 0.522122 O\n0.215021 0.237598 0.524805 O\n0.784978 0.762403 0.475197 O\n0.784138 0.261061 0.477879 O\n0.794585 0.762458 0.972855 O\n0.794585 0.264691 0.972855 O\n",
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{
"id": "jvasp-121973",
"created_at": "2022-09-04T14:38:53.541240Z",
"updated_at": "2022-09-04T14:38:53.541274Z",
"structure_string": "Ho2 Ni8 P4\n1.0\n7.082113 0.000000 0.000000\n0.000000 7.082113 0.000000\n0.000000 0.000000 3.599915\nHo Ni P\n2 8 4\ndirect\n0.500000 0.500000 -0.000000 Ho\n0.000000 0.000000 0.499999 Ho\n0.583871 0.163976 0.499999 Ni\n0.416128 0.836023 0.499999 Ni\n0.083872 0.336023 -0.000000 Ni\n0.916128 0.663976 -0.000000 Ni\n0.163976 0.583871 0.499999 Ni\n0.836023 0.416128 0.499999 Ni\n0.336023 0.083872 -0.000000 Ni\n0.663976 0.916128 -0.000000 Ni\n0.720139 0.720139 0.499999 P\n0.279860 0.279860 0.499999 P\n0.220139 0.779860 -0.000000 P\n0.779860 0.220139 -0.000000 P\n",
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{
"id": "jvasp-117281",
"created_at": "2022-09-04T14:38:49.009885Z",
"updated_at": "2022-09-04T14:38:49.009904Z",
"structure_string": "Li2 Co3 Ni1 O8\n1.0\n4.836661 -0.066219 -2.848705\n1.601207 4.679338 -2.831413\n0.103826 0.047036 5.613284\nLi Co Ni O\n2 3 1 8\ndirect\n0.500007 0.500001 0.999989 Li\n0.000001 0.500000 0.499998 Li\n0.500000 1.000000 0.500002 Co\n0.499998 0.000002 0.000001 Co\n-0.000000 0.000001 0.500001 Co\n0.000001 0.999998 0.000002 Ni\n0.765115 0.210912 0.234897 O\n0.234886 0.789089 0.765106 O\n0.264858 0.210395 0.735127 O\n0.735141 0.789609 0.264877 O\n0.264942 0.205502 0.237105 O\n0.763023 0.205423 0.735172 O\n0.236978 0.794577 0.264834 O\n0.735058 0.794497 0.762900 O\n",
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{
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"structure_string": "Nd3 Al11\n1.0\n8.118249 -0.013158 -2.544177\n-0.826439 4.141854 -7.385189\n0.002196 0.013158 8.507573\nNd Al\n3 11\ndirect\n0.000000 0.000000 0.000000 Nd\n0.317802 0.317801 -0.000001 Nd\n0.682198 0.682197 -0.000001 Nd\n0.500000 0.000000 0.500000 Al\n0.285536 0.500000 0.785535 Al\n0.714464 0.499999 0.214463 Al\n0.965188 0.335189 0.629997 Al\n0.034813 0.664810 0.370002 Al\n0.705192 0.335189 0.370001 Al\n0.294808 0.664810 0.629997 Al\n0.864615 0.138493 0.726121 Al\n0.135385 0.861506 0.273878 Al\n0.412373 0.138493 0.273878 Al\n0.587628 0.861506 0.726120 Al\n",
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"updated_at": "2022-09-04T14:38:53.123301Z",
"structure_string": "Dy3 Ga8 Ir3\n1.0\n7.859456 0.004438 -2.201204\n-0.806571 3.974499 -7.083019\n-0.012994 -0.004438 8.161873\nDy Ga Ir\n3 8 3\ndirect\n0.500000 0.500000 0.000001 Dy\n0.168961 0.168961 0.000000 Dy\n0.831040 0.831040 0.000001 Dy\n0.091236 0.375426 0.715810 Ga\n0.908765 0.624575 0.284191 Ga\n0.659617 0.375426 0.284191 Ga\n0.340384 0.624574 0.715810 Ga\n0.797743 0.169751 0.627993 Ga\n0.202258 0.830250 0.372008 Ga\n0.541759 0.169751 0.372008 Ga\n0.458242 0.830250 0.627992 Ga\n0.000000 0.500000 0.500000 Ir\n0.778683 -0.000000 0.778683 Ir\n0.221318 -0.000000 0.221318 Ir\n",
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"structure_string": "K1 La2 Ag3 Te8\n1.0\n4.459547 0.000000 0.000000\n0.000000 4.459547 0.000000\n0.000000 0.000000 21.383240\nK La Ag Te\n1 2 3 8\ndirect\n0.000000 0.000000 0.737237 K\n0.000000 0.000000 0.197999 La\n0.500000 0.500000 -0.002231 La\n-0.000000 0.500000 0.584207 Ag\n0.500000 0.000000 0.584207 Ag\n0.500000 0.500000 0.495586 Ag\n0.500000 0.500000 0.670292 Te\n0.500000 0.000000 0.319962 Te\n0.500000 0.000000 0.875577 Te\n-0.000000 0.500000 0.319962 Te\n0.000000 0.000000 0.039902 Te\n0.500000 0.500000 0.154317 Te\n-0.000000 0.500000 0.875577 Te\n0.000000 0.000000 0.487343 Te\n",
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"structure_string": "Mn2 P2 O8 F2\n1.0\n4.800121 0.015249 -1.466286\n-1.116801 4.638549 -1.703681\n0.016163 -0.029373 7.095636\nMn P O F\n2 2 8 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.439761 0.126479 0.764684 P\n0.560239 0.873522 0.235316 P\n0.231539 0.791445 0.120401 O\n0.706278 0.847229 0.068618 O\n0.658026 0.181854 0.412286 O\n0.646174 0.652723 0.333522 O\n0.293721 0.152772 0.931383 O\n0.341973 0.818147 0.587714 O\n0.353825 0.347277 0.666479 O\n0.768460 0.208556 0.879599 O\n0.142425 0.317154 0.270070 F\n0.857575 0.682847 0.729930 F\n",
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{
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]
}