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"structure_string": "Cd1 H4 C4 O4\n1.0\n4.068724 0.056177 0.508557\n0.898827 3.967315 0.537615\n0.031518 -0.025620 7.450774\nCd H C O\n1 4 4 4\ndirect\n0.301597 0.209757 0.716522 Cd\n0.527441 0.134148 0.338732 H\n0.958180 -0.007818 0.258456 H\n0.376639 0.982588 0.094039 H\n0.519517 0.552294 0.174610 H\n0.765245 0.652817 0.461849 C\n0.720843 0.913872 0.298110 C\n0.597308 0.789757 0.134844 C\n0.858580 0.745709 0.971205 C\n0.528384 0.684606 0.595574 O\n0.025665 0.411000 0.461223 O\n0.826893 0.982866 0.837610 O\n0.100383 0.485327 0.971773 O\n",
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{
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"structure_string": "Mg1 Be2 V1\n1.0\n-2.052374 2.052374 2.904086\n2.052374 -2.052374 2.904086\n2.052374 2.052374 -2.904086\nMg Be V\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Mg\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.749999 0.250000 0.499999 V\n",
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{
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"updated_at": "2022-09-04T14:35:42.257579Z",
"structure_string": "K4 Mo4 P8 O32\n1.0\n5.084428 0.040887 0.000000\n-0.126360 11.402292 0.000000\n0.000000 0.000000 11.761724\nK Mo P O\n4 4 8 32\ndirect\n0.717665 0.061209 0.633383 K\n0.782336 0.438792 0.133383 K\n0.282335 0.938791 0.366617 K\n0.217665 0.561208 0.866616 K\n0.741459 0.832907 0.878401 Mo\n0.758541 0.667093 0.378401 Mo\n0.258541 0.167093 0.121599 Mo\n0.241459 0.332907 0.621599 Mo\n0.254437 0.860638 0.061036 P\n0.754437 0.360638 0.438964 P\n0.745564 0.139362 0.938963 P\n0.245563 0.639362 0.561036 P\n0.264227 0.641778 0.192807 P\n0.764227 0.141779 0.307193 P\n0.735773 0.358222 0.807192 P\n0.235773 0.858221 0.692807 P\n0.954236 0.654431 0.528625 O\n0.454236 0.154431 0.971374 O\n0.045764 0.345569 0.471374 O\n0.778257 0.425523 0.914080 O\n0.721744 0.074477 0.414080 O\n0.221744 0.574477 0.085919 O\n0.688845 0.688778 0.856039 O\n0.811156 0.811222 0.356039 O\n0.311156 0.311222 0.143961 O\n0.188844 0.188778 0.643960 O\n0.424179 0.891079 0.790598 O\n0.075821 0.608920 0.290598 O\n0.545765 0.845569 0.028626 O\n0.278257 0.925523 0.585919 O\n0.287778 0.717710 0.674412 O\n0.578117 0.308776 0.532145 O\n0.712223 0.282290 0.325588 O\n0.787778 0.217710 0.825588 O\n0.447198 0.364903 0.765840 O\n0.052803 0.135097 0.265840 O\n0.552803 0.635097 0.234160 O\n0.947198 0.864903 0.734160 O\n0.575821 0.108921 0.209402 O\n0.921883 0.191224 0.032146 O\n0.421883 0.691224 0.467854 O\n0.078117 0.808776 0.967854 O\n0.315568 0.517183 0.598793 O\n0.184432 0.982817 0.098793 O\n0.684432 0.482817 0.401206 O\n0.815568 0.017183 0.901206 O\n0.212222 0.782290 0.174412 O\n0.924179 0.391080 0.709402 O\n",
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"created_at": "2022-09-04T14:36:31.182992Z",
"updated_at": "2022-09-04T14:36:31.183018Z",
"structure_string": "Ti2 S4\n1.0\n-3.359948 -0.018373 0.595864\n-1.716583 -2.949540 0.002998\n0.363333 -2.174217 11.607129\nTi S\n2 4\ndirect\n0.081052 0.582495 0.754289 Ti\n-0.081052 0.417505 0.245712 Ti\n0.787293 0.290421 0.632279 S\n0.212708 0.709579 0.367721 S\n0.375015 0.874618 0.876104 S\n0.624986 0.125383 0.123896 S\n",
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{
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"created_at": "2022-09-04T14:35:58.491235Z",
"updated_at": "2022-09-04T14:35:58.491264Z",
"structure_string": "Ce1 Mg6 Co1\n1.0\n6.781676 -0.334799 0.000000\n-3.680783 5.705703 0.000000\n0.000000 0.000000 4.828850\nCe Mg Co\n1 6 1\ndirect\n0.287227 0.212773 0.750000 Ce\n0.175347 0.840439 0.250000 Mg\n0.659561 0.324653 0.250000 Mg\n0.683788 0.816212 0.250000 Mg\n0.316670 0.694565 0.750000 Mg\n0.805435 0.183330 0.750000 Mg\n0.844303 0.655698 0.750000 Mg\n0.227671 0.272328 0.250000 Co\n",
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{
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"created_at": "2022-09-04T14:36:41.785085Z",
"updated_at": "2022-09-04T14:36:41.785118Z",
"structure_string": "Sc2 C1 Cl2\n1.0\n1.717367 -2.974568 0.000000\n1.717367 2.974568 0.000000\n0.000000 0.000000 8.872521\nSc C Cl\n2 1 2\ndirect\n0.666668 0.333334 0.361184 Sc\n0.333334 0.666668 0.638815 Sc\n0.000000 -0.000000 0.500000 C\n0.666668 0.333334 0.826496 Cl\n0.333334 0.666668 0.173504 Cl\n",
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"created_at": "2022-09-04T14:36:08.895407Z",
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"structure_string": "Mg8 Si4 O16\n1.0\n4.794369 -0.000000 0.000000\n-0.000000 6.010511 0.000000\n0.000000 0.000000 10.242992\nMg Si O\n8 4 16\ndirect\n0.490997 0.750000 0.776980 Mg\n0.990997 0.250000 0.723019 Mg\n0.509003 0.250000 0.223020 Mg\n0.009003 0.750000 0.276980 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.572768 0.750000 0.094076 Si\n0.427233 0.250000 0.905924 Si\n0.927233 0.750000 0.594076 Si\n0.072767 0.250000 0.405924 Si\n0.232309 0.750000 0.091530 O\n0.732309 0.250000 0.408470 O\n0.276161 0.468216 0.836803 O\n0.722166 0.750000 0.946157 O\n0.222166 0.250000 0.553843 O\n0.277834 0.250000 0.053843 O\n0.777835 0.750000 0.446157 O\n0.776161 0.968216 0.663196 O\n0.276161 0.031784 0.836803 O\n0.223839 0.468216 0.336804 O\n0.723839 0.531784 0.163196 O\n0.223839 0.031784 0.336804 O\n0.723839 0.968216 0.163196 O\n0.776161 0.531784 0.663196 O\n0.267691 0.750000 0.591530 O\n0.767691 0.250000 0.908470 O\n",
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{
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"structure_string": "Mg2 Cr2 O8\n1.0\n5.010058 0.020413 0.000000\n-1.970806 4.606194 0.000000\n-0.000000 0.000000 6.365728\nMg Cr O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.360289 0.639710 0.750000 Cr\n0.639710 0.360289 0.250000 Cr\n0.728068 0.777880 0.750000 O\n0.271931 0.222118 0.250000 O\n0.777881 0.728067 0.250000 O\n0.222118 0.271931 0.750000 O\n0.247292 0.752707 0.958568 O\n0.752707 0.247292 0.458568 O\n0.752707 0.247292 0.041432 O\n0.247292 0.752707 0.541432 O\n",
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"created_at": "2022-09-04T14:38:28.006608Z",
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"structure_string": "Li2 Co2 Si2 O8\n1.0\n4.962793 -0.000129 -0.003328\n0.000641 5.508068 0.000115\n0.038002 0.001573 6.061036\nLi Co Si O\n2 2 2 8\ndirect\n0.023075 0.338125 0.253845 Li\n0.523165 0.661871 0.753941 Li\n0.522963 0.171645 -0.000087 Co\n0.023035 0.828310 0.500048 Co\n0.018383 0.840067 0.003119 Si\n0.518362 0.159953 0.503005 Si\n0.149760 0.115652 0.023733 O\n0.687358 0.864101 0.984743 O\n0.089561 0.679496 0.226372 O\n0.633048 0.291715 0.276088 O\n0.187340 0.135875 0.484690 O\n0.649819 0.884374 0.523779 O\n0.589525 0.320523 0.726179 O\n0.133130 0.708290 0.776290 O\n",
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{
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"structure_string": "Al1 S1 O2\n1.0\n2.670088 0.000000 -0.000000\n0.000000 2.670088 0.000000\n0.000000 0.000000 6.697251\nAl S O\n1 1 2\ndirect\n0.500001 0.500001 0.585504 Al\n0.000000 0.000000 0.058623 S\n0.000000 0.000000 0.521404 O\n0.500001 0.500001 0.844469 O\n",
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]
}