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{
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"structure_string": "Bi2 Te2 Se1\n1.0\n10.829241 -2.173228 0.000000\n10.829241 2.173228 0.000000\n10.393114 0.000000 3.738790\nBi Te Se\n2 2 1\ndirect\n0.609047 0.609047 0.609047 Bi\n0.390953 0.390953 0.390952 Bi\n0.220850 0.220850 0.220850 Te\n0.779150 0.779150 0.779150 Te\n0.000000 0.000000 0.000000 Se\n",
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{
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{
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"structure_string": "Ba1 Ca1 Nb1 In1 O6\n1.0\n-0.000000 -4.158804 -4.158804\n4.158804 0.000000 -4.158804\n4.158804 -4.158804 0.000000\nBa Ca Nb In O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Nb\n-0.000000 -0.000000 0.000000 In\n0.741078 0.258922 0.258922 O\n0.258922 0.741078 0.741078 O\n0.741078 0.258922 0.741078 O\n0.258922 0.741078 0.258922 O\n0.741078 0.741078 0.258922 O\n0.258922 0.258922 0.741078 O\n",
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{
"id": "mp-770805",
"created_at": "2022-09-04T14:41:07.297983Z",
"structure_string": "Li12 Hf4 O14\n1.0\n6.047867 0.000000 0.000000\n0.000000 5.351986 0.000000\n0.000000 3.591034 9.709369\nLi Hf O\n12 4 14\ndirect\n0.785061 0.210830 0.143133 Li\n0.236405 0.215963 0.137407 Li\n0.497304 0.839771 0.124210 Li\n0.997304 0.160229 0.375790 Li\n0.736405 0.784037 0.362593 Li\n0.285061 0.789170 0.356867 Li\n0.714939 0.210830 0.643133 Li\n0.263595 0.215963 0.637407 Li\n0.002696 0.839771 0.624210 Li\n0.502696 0.160229 0.875790 Li\n0.763595 0.784037 0.862593 Li\n0.214939 0.789170 0.856867 Li\n0.008733 0.729921 0.133834 Hf\n0.508733 0.270079 0.366166 Hf\n0.491267 0.729921 0.633834 Hf\n0.991267 0.270079 0.866166 Hf\n0.000000 0.500000 0.000000 O\n0.767966 0.988741 0.004147 O\n0.510562 0.045311 0.244598 O\n0.281974 0.521189 0.236363 O\n0.781974 0.478811 0.263637 O\n0.010562 0.954689 0.255402 O\n0.267966 0.011259 0.495853 O\n0.500000 0.500000 0.500000 O\n0.732034 0.988741 0.504147 O\n0.989438 0.045311 0.744598 O\n0.218026 0.521189 0.736363 O\n0.718026 0.478811 0.763637 O\n0.489438 0.954689 0.755402 O\n0.232034 0.011259 0.995853 O\n",
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"formula_full": "Li12 Hf4 O14",
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{
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"created_at": "2022-09-04T14:41:07.300147Z",
"structure_string": "Ti2 Ni2\n1.0\n2.799886 0.000000 0.000000\n0.001309 0.008133 -4.171082\n-0.451859 4.649072 0.000000\nTi Ni\n2 2\ndirect\n0.564608 0.250447 0.288322 Ti\n0.435392 0.749553 0.711678 Ti\n0.020959 0.750540 0.178047 Ni\n0.979041 0.249460 0.821953 Ni\n",
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{
"id": "mp-1225269",
"created_at": "2022-09-04T14:41:07.318696Z",
"structure_string": "Ge16 H24 C4 N4 O34\n1.0\n6.748404 0.000000 -3.921978\n0.000000 -19.575896 0.000000\n-6.709307 0.000000 -3.853709\nGe H C N O\n16 24 4 4 34\ndirect\n0.735093 0.170533 0.629111 Ge\n0.264907 0.670533 0.370889 Ge\n0.820563 0.151114 0.047564 Ge\n0.179437 0.651114 0.952436 Ge\n0.040824 0.407508 0.549231 Ge\n0.959176 0.907508 0.450769 Ge\n0.389908 0.159954 0.712271 Ge\n0.610092 0.659954 0.287729 Ge\n0.764352 0.332834 0.682196 Ge\n0.235648 0.832834 0.317804 Ge\n0.870670 0.308589 0.147850 Ge\n0.129330 0.808589 0.852150 Ge\n0.036788 0.577744 0.543687 Ge\n0.963212 0.077744 0.456313 Ge\n0.435604 0.320662 0.801498 Ge\n0.564396 0.820662 0.198502 Ge\n0.788137 0.493412 0.043405 H\n0.211863 0.993412 0.956595 H\n0.638853 0.603947 0.738822 H\n0.361147 0.103947 0.261178 H\n0.359809 0.492168 0.098714 H\n0.640191 0.992168 0.901286 H\n0.764226 0.492013 0.800778 H\n0.235774 0.992013 0.199222 H\n0.829021 0.605480 0.977580 H\n0.170979 0.105480 0.022420 H\n0.590989 0.602859 0.927976 H\n0.409011 0.102859 0.072024 H\n0.473923 0.492323 0.362019 H\n0.526077 0.992323 0.637981 H\n0.248360 0.377698 0.098939 H\n0.751640 0.877698 0.901061 H\n0.211409 0.491771 0.213920 H\n0.788591 0.991771 0.786080 H\n0.547558 0.488997 0.825399 H\n0.452442 0.988997 0.174601 H\n0.821999 0.250882 0.887136 H\n0.178001 0.750882 0.112864 H\n0.349210 0.378136 0.341746 H\n0.650790 0.878136 0.658254 H\n0.697273 0.509501 0.887853 C\n0.302727 0.009501 0.112147 C\n0.348876 0.471520 0.224836 C\n0.651124 0.971520 0.775164 C\n0.688293 0.585656 0.881921 N\n0.311707 0.085656 0.118079 N\n0.362798 0.397236 0.226542 N\n0.637202 0.897236 0.773458 N\n0.563692 0.127210 0.956930 O\n0.436308 0.627210 0.043070 O\n0.028744 0.358771 0.352337 O\n0.971256 0.858771 0.647663 O\n0.786409 0.255607 0.570852 O\n0.213591 0.755607 0.429148 O\n0.301482 0.242595 0.724806 O\n0.698518 0.742595 0.275194 O\n0.191786 0.104342 0.657699 O\n0.808214 0.604342 0.342301 O\n0.693887 0.226864 0.841826 O\n0.306113 0.726864 0.158174 O\n0.525912 0.352012 0.644128 O\n0.474088 0.852012 0.355872 O\n0.762638 0.122427 0.447221 O\n0.237362 0.622427 0.552779 O\n0.476163 0.147534 0.537675 O\n0.523837 0.647534 0.462325 O\n0.905746 0.129646 0.869609 O\n0.094254 0.629646 0.130391 O\n0.059287 0.492073 0.485987 O\n0.940713 0.992073 0.514013 O\n0.950843 0.083038 0.223081 O\n0.049157 0.583038 0.776919 O\n0.254666 0.382002 0.770414 O\n0.745334 0.882002 0.229586 O\n0.836610 0.402002 0.588538 O\n0.163390 0.902002 0.411462 O\n0.618724 0.329507 0.057747 O\n0.381276 0.829507 0.942253 O\n0.939648 0.221666 0.222149 O\n0.060352 0.721666 0.777851 O\n0.932798 0.328707 0.953204 O\n0.067202 0.828707 0.046796 O\n",
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{
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"structure_string": "Dy6 O9\n1.0\n1.753421 7.037849 0.000000\n-1.753421 7.037849 0.000000\n0.000000 1.556730 8.522991\nDy O\n6 9\ndirect\n0.365218 0.365218 0.488162 Dy\n0.308393 0.308393 0.137596 Dy\n0.967867 0.967867 0.813876 Dy\n0.634782 0.634782 0.511838 Dy\n0.691607 0.691607 0.862404 Dy\n0.032133 0.032133 0.186124 Dy\n0.127968 0.127968 0.717848 O\n0.205880 0.205880 0.376889 O\n0.872032 0.872032 0.282152 O\n0.794120 0.794120 0.623111 O\n0.500000 0.500000 0.000000 O\n0.528813 0.528813 0.343059 O\n0.471187 0.471187 0.656941 O\n0.825305 0.825305 0.969858 O\n0.174695 0.174695 0.030142 O\n",
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{
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"structure_string": "Na8 P8 H12 O30\n1.0\n6.694454 0.000000 0.000000\n-0.174072 10.080574 0.000000\n-2.175167 -2.772195 10.753102\nNa P H O\n8 8 12 30\ndirect\n0.749087 0.027380 0.413009 Na\n0.250913 0.972620 0.586991 Na\n0.919288 0.715979 0.235593 Na\n0.080712 0.284021 0.764407 Na\n0.506313 0.660446 0.635973 Na\n0.493687 0.339554 0.364027 Na\n0.815693 0.560638 0.892984 Na\n0.184307 0.439362 0.107016 Na\n0.403202 0.773714 0.189508 P\n0.596798 0.226286 0.810492 P\n0.318623 0.642957 0.911846 P\n0.681377 0.357043 0.088154 P\n0.032236 0.754845 0.738913 P\n0.967764 0.245155 0.261087 P\n0.218857 0.019134 0.301937 P\n0.781143 0.980866 0.698063 P\n0.960541 0.860163 0.041168 H\n0.039459 0.139837 0.958832 H\n0.726560 0.818357 0.016104 H\n0.273440 0.181643 0.983896 H\n0.979033 0.343437 0.507104 H\n0.020967 0.656563 0.492896 H\n0.961772 0.459825 0.625738 H\n0.038228 0.540175 0.374262 H\n0.575804 0.385173 0.642441 H\n0.424196 0.614827 0.357559 H\n0.341025 0.388857 0.595949 H\n0.658975 0.611143 0.404051 H\n0.732583 0.332418 0.786183 O\n0.267417 0.667582 0.213817 O\n0.561489 0.267676 0.952356 O\n0.438511 0.732324 0.047644 O\n0.725159 0.090975 0.817104 O\n0.274841 0.909025 0.182896 O\n0.389684 0.184967 0.729168 O\n0.610316 0.815033 0.270832 O\n0.178422 0.762937 0.872719 O\n0.821578 0.237063 0.127281 O\n0.183064 0.527815 0.922705 O\n0.816936 0.472185 0.077295 O\n0.476370 0.615367 0.833590 O\n0.523630 0.384633 0.166410 O\n0.873527 0.637315 0.708161 O\n0.126473 0.362685 0.291839 O\n0.158024 0.764569 0.643850 O\n0.841976 0.235431 0.356150 O\n0.930859 0.898921 0.783568 O\n0.069141 0.101079 0.216432 O\n0.906777 0.051599 0.631336 O\n0.093223 0.948401 0.368664 O\n0.594102 0.892958 0.625313 O\n0.405898 0.107042 0.374687 O\n0.138062 0.212891 0.960722 O\n0.861938 0.787109 0.039278 O\n0.042951 0.383074 0.595378 O\n0.957049 0.616926 0.404622 O\n0.474527 0.409960 0.577808 O\n0.525473 0.590040 0.422192 O\n",
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{
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