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    "results": [
        {
            "id": "mp-530780",
            "created_at": "2022-09-04T14:39:37.984981Z",
            "structure_string": "Ti11 Fe13 O36\n1.0\n5.179297 0.000000 0.000000\n-2.584922 4.913393 0.000000\n-0.035452 -1.702945 25.704336\nTi Fe O\n11 13 36\ndirect\n0.193080 0.390839 0.976758 Ti\n0.471225 0.935026 0.940399 Ti\n0.533043 0.079317 0.808547 Ti\n0.801039 0.616055 0.773063 Ti\n0.872744 0.736396 0.639664 Ti\n0.192839 0.387651 0.475592 Ti\n0.527625 0.054547 0.309087 Ti\n0.800971 0.606065 0.523614 Ti\n0.864063 0.723612 0.141909 Ti\n0.139874 0.278817 0.357462 Ti\n0.475502 0.944626 0.191138 Ti\n0.856191 0.712581 0.892595 Fe\n0.139613 0.273417 0.857714 Fe\n0.143354 0.286012 0.607187 Fe\n0.186186 0.379697 0.725040 Fe\n0.463976 0.938924 0.690502 Fe\n0.472796 0.947686 0.440443 Fe\n0.530317 0.051285 0.560773 Fe\n0.806592 0.614547 0.273480 Fe\n0.858253 0.717879 0.392232 Fe\n0.142050 0.282818 0.108782 Fe\n0.194113 0.385371 0.226066 Fe\n0.522120 0.048284 0.059417 Fe\n0.810139 0.613189 0.025609 Fe\n0.883198 0.111365 0.930362 O\n0.332367 0.995749 0.876054 O\n0.444669 0.225465 0.985235 O\n0.850652 0.421194 0.838102 O\n0.048360 0.674815 0.961146 O\n0.218731 0.778563 0.764781 O\n0.421526 0.576836 0.909616 O\n0.665948 0.676728 0.709503 O\n0.781005 0.890414 0.819058 O\n0.210100 0.093414 0.672976 O\n0.382821 0.338311 0.791335 O\n0.597716 0.451740 0.594635 O\n0.742977 0.223795 0.742715 O\n0.977856 0.332903 0.536456 O\n0.117266 0.580158 0.659840 O\n0.551361 0.754761 0.507714 O\n0.695395 0.986817 0.629181 O\n0.925620 0.117234 0.427635 O\n0.076394 0.874430 0.572370 O\n0.307858 0.001549 0.370023 O\n0.451263 0.247346 0.492405 O\n0.884429 0.421705 0.341256 O\n0.024183 0.662489 0.463730 O\n0.259343 0.782705 0.261281 O\n0.408246 0.548681 0.405670 O\n0.642680 0.668773 0.202909 O\n0.783631 0.914353 0.325345 O\n0.218438 0.086709 0.175935 O\n0.358908 0.330948 0.297216 O\n0.592323 0.455068 0.093293 O\n0.741054 0.214378 0.239377 O\n0.973367 0.332172 0.035701 O\n0.115809 0.578927 0.158827 O\n0.532905 0.749709 0.005996 O\n0.695499 0.000070 0.130651 O\n0.088395 0.895083 0.074599 O\n",
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            "density_atomic": 0.09172601840246367,
            "volume": 654.1219279434946,
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            "spacegroup": 1
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        {
            "id": "mp-725837",
            "created_at": "2022-09-04T14:39:30.707097Z",
            "structure_string": "Nd2 H24 N6 O30\n1.0\n6.872945 0.000000 0.000000\n-3.396756 8.642247 0.000000\n-0.237306 -4.401570 11.012042\nNd H N O\n2 24 6 30\ndirect\n0.650217 0.953698 0.224958 Nd\n0.349783 0.046302 0.775042 Nd\n0.311275 0.410157 0.973656 H\n0.688725 0.589843 0.026344 H\n0.206180 0.507563 0.009341 H\n0.793820 0.492437 0.990659 H\n0.369916 0.449967 0.449372 H\n0.630084 0.550033 0.550628 H\n0.223398 0.504005 0.507540 H\n0.776602 0.495995 0.492460 H\n0.019495 0.867965 0.121896 H\n0.980505 0.132035 0.878104 H\n0.044251 0.859379 0.206950 H\n0.955749 0.140621 0.793050 H\n0.088350 0.207947 0.225491 H\n0.911650 0.792053 0.774509 H\n0.811287 0.943549 0.364137 H\n0.188713 0.056451 0.635863 H\n0.405461 0.471159 0.197322 H\n0.594539 0.528841 0.802678 H\n0.351620 0.585727 0.117215 H\n0.648380 0.414273 0.882785 H\n0.452701 0.715710 0.559267 H\n0.547299 0.284290 0.440733 H\n0.757969 0.853273 0.517905 H\n0.242031 0.146727 0.482095 H\n0.101132 0.531806 0.323133 N\n0.898868 0.468194 0.676867 N\n0.744419 0.176970 0.997803 N\n0.255581 0.823030 0.002197 N\n0.418479 0.098376 0.315719 N\n0.581521 0.901624 0.684281 N\n0.145477 0.360094 0.040901 O\n0.854523 0.639906 0.959099 O\n0.378429 0.575903 0.430022 O\n0.621571 0.424097 0.569978 O\n0.953637 0.875540 0.176492 O\n0.046363 0.124460 0.823508 O\n0.909974 0.042062 0.278919 O\n0.090026 0.957938 0.721081 O\n0.395475 0.488381 0.141294 O\n0.604525 0.511619 0.858706 O\n0.646173 0.769483 0.510682 O\n0.353827 0.230517 0.489318 O\n0.093062 0.663181 0.328772 O\n0.906938 0.336819 0.671228 O\n0.346375 0.593566 0.269839 O\n0.653625 0.406434 0.730161 O\n0.880338 0.354998 0.367209 O\n0.119662 0.645002 0.632791 O\n0.619448 0.177226 0.070261 O\n0.380552 0.822774 0.929739 O\n0.835634 0.078406 0.019051 O\n0.164366 0.921594 0.980949 O\n0.773619 0.270021 0.909317 O\n0.226381 0.729979 0.090683 O\n0.645802 0.248895 0.203275 O\n0.354198 0.751105 0.796725 O\n0.297955 0.883463 0.388077 O\n0.702045 0.116537 0.611923 O\n0.319051 0.158575 0.351930 O\n0.680949 0.841425 0.648070 O\n",
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            "formula_reduced": "NdH12(NO5)3",
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            "spacegroup": 2
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        {
            "id": "mp-17736",
            "created_at": "2022-09-04T14:39:33.184326Z",
            "structure_string": "Ba4 Lu8 Co4 O20\n1.0\n5.670573 0.000000 0.000000\n0.000000 7.007063 0.000000\n0.000000 0.000000 12.161112\nBa Lu Co O\n4 8 4 20\ndirect\n0.749999 0.080472 0.101046 Ba\n0.749999 0.419527 0.601046 Ba\n0.249999 0.580473 0.398954 Ba\n0.249999 0.919528 0.898954 Ba\n0.249999 0.402376 0.074349 Lu\n0.749999 0.620507 0.208485 Lu\n0.749999 0.879494 0.708486 Lu\n0.249999 0.120507 0.291515 Lu\n0.749999 0.597625 0.925650 Lu\n0.749999 0.902376 0.425651 Lu\n0.249999 0.097624 0.574349 Lu\n0.249999 0.379493 0.791515 Lu\n0.249999 0.808567 0.152171 Co\n0.749999 0.191433 0.847829 Co\n0.749999 0.308568 0.347829 Co\n0.249999 0.691432 0.652171 Co\n0.249999 0.418090 0.603889 O\n0.749999 0.581910 0.396112 O\n0.749999 0.918090 0.896112 O\n0.249999 0.081911 0.103889 O\n0.998608 0.865055 0.275236 O\n0.498608 0.134945 0.724763 O\n0.001392 0.365054 0.224763 O\n0.501392 0.634946 0.775237 O\n0.001392 0.134945 0.724763 O\n0.501392 0.865055 0.275236 O\n0.998608 0.634946 0.775237 O\n0.498608 0.365054 0.224763 O\n0.499393 0.663215 0.065856 O\n0.999393 0.336785 0.934144 O\n0.500607 0.163216 0.434144 O\n0.000607 0.836785 0.565856 O\n0.999393 0.163216 0.434144 O\n0.499393 0.836785 0.565856 O\n0.500607 0.336785 0.934144 O\n0.000607 0.663215 0.065856 O\n",
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        {
            "id": "mp-16984",
            "created_at": "2022-09-04T14:39:16.428978Z",
            "structure_string": "Sr6 Mg2 Rh2 O12\n1.0\n4.654132 -4.869372 0.000000\n4.654132 4.869372 0.000000\n-0.440435 0.000000 6.721439\nSr Mg Rh O\n6 2 2 12\ndirect\n0.615446 0.250000 0.884554 Sr\n0.884554 0.615446 0.250000 Sr\n0.750000 0.115446 0.384554 Sr\n0.384554 0.750000 0.115446 Sr\n0.115446 0.384554 0.750000 Sr\n0.250000 0.884554 0.615446 Sr\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.593668 0.787487 0.462948 O\n0.462948 0.593668 0.787487 O\n0.787487 0.462948 0.593668 O\n0.906332 0.037052 0.712513 O\n0.712513 0.906332 0.037052 O\n0.037052 0.712513 0.906332 O\n0.406332 0.212513 0.537052 O\n0.537052 0.406332 0.212513 O\n0.212513 0.537052 0.406332 O\n0.093668 0.962948 0.287487 O\n0.962948 0.287487 0.093668 O\n0.287487 0.093668 0.962948 O\n",
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        {
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            "structure_string": "Pm2 Cu6\n1.0\n3.098930 -5.367505 0.000000\n3.098930 5.367505 0.000000\n0.000000 0.000000 4.305887\nPm Cu\n2 6\ndirect\n0.333333 0.666667 0.750000 Pm\n0.666667 0.333333 0.250000 Pm\n0.865169 0.134831 0.750000 Cu\n0.269661 0.134831 0.750000 Cu\n0.865169 0.730339 0.750000 Cu\n0.134831 0.865169 0.250000 Cu\n0.730339 0.865169 0.250000 Cu\n0.134831 0.269661 0.250000 Cu\n",
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