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{
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{
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{
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"structure_string": "Sr6 La2 Ta4 Co4 O24\n1.0\n5.710689 0.000000 0.000000\n-0.001714 5.715566 0.000000\n-0.007979 -0.001830 15.945834\nSr La Ta Co O\n6 2 4 4 24\ndirect\n0.500748 0.004789 0.375645 Sr\n0.499537 0.002255 0.872489 Sr\n0.998527 0.502401 0.869773 Sr\n0.999192 0.503812 0.125227 Sr\n0.999692 0.499502 0.378364 Sr\n0.499874 0.999454 0.626099 Sr\n0.995775 0.492776 0.627129 La\n0.500286 0.018840 0.124093 La\n0.999543 0.000497 0.996616 Ta\n0.000085 0.999973 0.249918 Ta\n0.999439 0.998845 0.503812 Ta\n0.500239 0.501486 0.749311 Ta\n0.999804 0.000878 0.750562 Co\n0.499043 0.503691 0.004515 Co\n0.499462 0.503241 0.253520 Co\n0.499999 0.499119 0.496590 Co\n0.745580 0.236434 0.247116 O\n0.492948 0.502905 0.367121 O\n0.233509 0.256320 0.502281 O\n0.247446 0.757391 0.504319 O\n0.989086 0.012379 0.624732 O\n0.244976 0.735782 0.742507 O\n0.743743 0.747472 0.749252 O\n0.254564 0.257111 0.746309 O\n0.007957 0.995920 0.876674 O\n0.754284 0.266036 0.751465 O\n0.743456 0.236362 0.003178 O\n0.491881 0.505963 0.879232 O\n0.244249 0.246781 0.006541 O\n0.754183 0.754968 0.005043 O\n0.255375 0.766530 0.009318 O\n0.504890 0.486366 0.123835 O\n0.990481 0.004617 0.124873 O\n0.254858 0.766521 0.241978 O\n0.756470 0.754910 0.246277 O\n0.243910 0.246296 0.244078 O\n0.007875 0.997843 0.374100 O\n0.751481 0.240217 0.496159 O\n0.767233 0.742475 0.500413 O\n0.517311 0.494189 0.626140 O\n",
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{
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"structure_string": "Ca12 Si6 O26\n1.0\n6.878586 0.000000 0.000000\n-0.982656 6.974961 0.000000\n-1.822716 -0.485440 12.812015\nCa Si O\n12 6 26\ndirect\n0.910553 0.814901 0.890395 Ca\n0.089447 0.185099 0.109605 Ca\n0.813560 0.803642 0.511857 Ca\n0.186440 0.196358 0.488143 Ca\n0.686397 0.806980 0.124130 Ca\n0.313603 0.193020 0.875870 Ca\n0.449442 0.965176 0.680241 Ca\n0.550558 0.034824 0.319759 Ca\n0.106522 0.530873 0.710444 Ca\n0.893478 0.469127 0.289556 Ca\n0.408190 0.531913 0.294846 Ca\n0.591810 0.468087 0.705154 Ca\n0.385861 0.714375 0.902220 Si\n0.614139 0.285625 0.097780 Si\n0.188839 0.713167 0.114203 Si\n0.811161 0.286833 0.885797 Si\n0.287092 0.697644 0.490811 Si\n0.712908 0.302356 0.509189 Si\n0.387431 0.514192 0.835274 O\n0.612569 0.485808 0.164726 O\n0.608195 0.815845 0.946576 O\n0.391805 0.184155 0.053424 O\n0.384098 0.814613 0.194214 O\n0.615902 0.185387 0.805786 O\n0.250995 0.846704 0.823141 O\n0.749005 0.153296 0.176859 O\n0.012346 0.846809 0.086948 O\n0.987654 0.153191 0.913052 O\n0.753309 0.825092 0.696619 O\n0.246691 0.174908 0.303381 O\n0.154866 0.867394 0.512968 O\n0.845134 0.132606 0.487032 O\n0.789110 0.780290 0.316821 O\n0.210890 0.219710 0.683179 O\n0.478389 0.783653 0.433625 O\n0.521611 0.216347 0.566375 O\n0.257888 0.661561 0.000355 O\n0.742112 0.338439 0.999645 O\n0.363917 0.631346 0.610322 O\n0.636083 0.368654 0.389678 O\n0.167987 0.511563 0.418293 O\n0.832013 0.488437 0.581707 O\n0.884720 0.489323 0.831604 O\n0.115280 0.510677 0.168396 O\n",
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"formula_full": "Ca12 Si6 O26",
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{
"id": "mp-554930",
"created_at": "2022-09-04T14:47:27.807000Z",
"structure_string": "Nb8 Ag4 P4 S40\n1.0\n4.116457 12.659592 0.000000\n-4.116457 12.659592 0.000000\n0.000000 0.853059 13.031600\nNb Ag P S\n8 4 4 40\ndirect\n0.202634 0.067308 0.286535 Nb\n0.914800 0.811798 0.504812 Nb\n0.085200 0.188202 0.495188 Nb\n0.932692 0.797366 0.213465 Nb\n0.797366 0.932692 0.713465 Nb\n0.067308 0.202634 0.786535 Nb\n0.188202 0.085200 0.995188 Nb\n0.811798 0.914800 0.004812 Nb\n0.585979 0.528581 0.904387 Ag\n0.471419 0.414021 0.595613 Ag\n0.414021 0.471419 0.095613 Ag\n0.528581 0.585979 0.404387 Ag\n0.533696 0.278694 0.866577 P\n0.278694 0.533696 0.366577 P\n0.721306 0.466304 0.633423 P\n0.466304 0.721306 0.133423 P\n0.200791 0.929987 0.146181 S\n0.149720 0.260006 0.632264 S\n0.510896 0.781456 0.006344 S\n0.740834 0.523463 0.769410 S\n0.946635 0.181329 0.930361 S\n0.739994 0.850280 0.867736 S\n0.781456 0.510896 0.506344 S\n0.597577 0.485790 0.114574 S\n0.932392 0.658250 0.093103 S\n0.514210 0.402423 0.385426 S\n0.850280 0.739994 0.367736 S\n0.341750 0.067608 0.406897 S\n0.402423 0.514210 0.885426 S\n0.888471 0.694760 0.641450 S\n0.053365 0.818671 0.069639 S\n0.489104 0.218544 0.993656 S\n0.181329 0.946635 0.430361 S\n0.985985 0.703856 0.856456 S\n0.296144 0.014015 0.643544 S\n0.179272 0.952204 0.870449 S\n0.047796 0.820728 0.629551 S\n0.694760 0.888471 0.141450 S\n0.799209 0.070013 0.853819 S\n0.820728 0.047796 0.129551 S\n0.260006 0.149720 0.132264 S\n0.485790 0.597577 0.614574 S\n0.305240 0.111529 0.858550 S\n0.523463 0.740834 0.269410 S\n0.111529 0.305240 0.358550 S\n0.476537 0.259166 0.730590 S\n0.818671 0.053365 0.569639 S\n0.259166 0.476537 0.230590 S\n0.703856 0.985985 0.356456 S\n0.952204 0.179272 0.370449 S\n0.070013 0.799209 0.353819 S\n0.929987 0.200791 0.646181 S\n0.067608 0.341750 0.906897 S\n0.218544 0.489104 0.493656 S\n0.658250 0.932392 0.593103 S\n0.014015 0.296144 0.143544 S\n",
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{
"id": "mp-1203611",
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"structure_string": "Ga4 Cu6 Se12 O36\n1.0\n0.003687 0.000000 -7.689968\n0.000000 -8.323411 0.000000\n-12.421960 0.000000 1.281902\nGa Cu Se O\n4 6 12 36\ndirect\n0.635376 0.994075 0.826857 Ga\n0.864624 0.494075 0.173143 Ga\n0.364624 0.005925 0.173143 Ga\n0.135376 0.505925 0.826857 Ga\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.371325 0.122939 0.620109 Cu\n0.128675 0.622939 0.379891 Cu\n0.628675 0.877061 0.379891 Cu\n0.871325 0.377061 0.620109 Cu\n0.552988 0.402551 0.785404 Se\n0.947012 0.902551 0.214596 Se\n0.447012 0.597449 0.214596 Se\n0.052988 0.097449 0.785404 Se\n0.311664 0.187595 0.391925 Se\n0.188336 0.687595 0.608075 Se\n0.688336 0.812405 0.608075 Se\n0.811664 0.312405 0.391925 Se\n0.637240 0.197301 0.044159 Se\n0.862760 0.697301 0.955841 Se\n0.362760 0.802699 0.955841 Se\n0.137240 0.302699 0.044159 Se\n0.349374 0.484598 0.746755 O\n0.150626 0.984598 0.253245 O\n0.650626 0.515402 0.253245 O\n0.849374 0.015402 0.746755 O\n0.653246 0.468116 0.676187 O\n0.846754 0.968116 0.323813 O\n0.346754 0.531884 0.323813 O\n0.153246 0.031884 0.676187 O\n0.512391 0.197942 0.749920 O\n0.987609 0.697942 0.250080 O\n0.487609 0.802058 0.250080 O\n0.012391 0.302058 0.749920 O\n0.456822 0.265962 0.500754 O\n0.043178 0.765962 0.499246 O\n0.543178 0.734038 0.499246 O\n0.956822 0.234038 0.500754 O\n0.465145 0.093797 0.322225 O\n0.034855 0.593797 0.677775 O\n0.534855 0.906203 0.677775 O\n0.965145 0.406203 0.322225 O\n0.255203 0.036265 0.483781 O\n0.244797 0.536265 0.516219 O\n0.744797 0.963735 0.516219 O\n0.755203 0.463735 0.483781 O\n0.757739 0.109924 0.947359 O\n0.742261 0.609924 0.052641 O\n0.242261 0.890076 0.052641 O\n0.257739 0.390076 0.947359 O\n0.588645 0.024628 0.113391 O\n0.911355 0.524628 0.886609 O\n0.411355 0.975372 0.886609 O\n0.088645 0.475372 0.113391 O\n0.809308 0.266697 0.132699 O\n0.690692 0.766697 0.867301 O\n0.190692 0.733303 0.867301 O\n0.309308 0.233303 0.132699 O\n",
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{
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"structure_string": "Na3 Ca9 C6 O21 F9\n1.0\n3.384827 -5.862692 0.000000\n3.384827 5.862692 0.000000\n0.000000 0.000000 15.334780\nNa Ca C O F\n3 9 6 21 9\ndirect\n0.275967 0.000000 0.166667 Na\n0.724033 0.724033 0.500000 Na\n0.000000 0.275967 0.833333 Na\n0.380469 0.380469 0.000000 Ca\n0.000000 0.619531 0.333333 Ca\n0.619531 0.000000 0.666667 Ca\n0.631650 0.998389 0.004064 Ca\n0.366739 0.368350 0.337397 Ca\n0.001611 0.633261 0.670731 Ca\n0.998389 0.631650 0.995936 Ca\n0.633261 0.001611 0.329269 Ca\n0.368350 0.366739 0.662603 Ca\n0.757223 0.433583 0.168086 C\n0.676360 0.242777 0.501419 C\n0.566417 0.323640 0.834752 C\n0.323640 0.566417 0.165248 C\n0.242777 0.676360 0.498581 C\n0.433583 0.757223 0.831914 C\n0.682736 0.327603 0.093801 O\n0.644867 0.317264 0.427134 O\n0.672397 0.355133 0.760468 O\n0.664230 0.329414 0.240730 O\n0.665184 0.335770 0.574063 O\n0.670586 0.334816 0.907397 O\n0.923647 0.640811 0.168917 O\n0.717164 0.076353 0.502251 O\n0.359189 0.282836 0.835584 O\n0.327603 0.682736 0.906199 O\n0.355133 0.672397 0.239532 O\n0.317264 0.644867 0.572866 O\n0.329414 0.664230 0.759270 O\n0.334816 0.670586 0.092603 O\n0.335770 0.665184 0.425937 O\n0.282836 0.359189 0.164416 O\n0.076353 0.717164 0.497749 O\n0.640811 0.923647 0.831083 O\n0.000000 0.769018 0.833333 O\n0.769018 0.000000 0.166667 O\n0.230982 0.230982 0.500000 O\n0.273086 0.004327 0.018025 F\n0.731242 0.726914 0.351358 F\n0.995673 0.268758 0.684692 F\n0.722288 0.722288 0.000000 F\n0.000000 0.277712 0.333333 F\n0.277712 0.000000 0.666667 F\n0.004327 0.273086 0.981975 F\n0.268758 0.995673 0.315308 F\n0.726914 0.731242 0.648642 F\n",
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{
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