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{
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{
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{
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"structure_string": "Na1 Sr1 Hf1 Sb1 O6\n1.0\n0.000000 -4.050926 -4.050926\n4.050926 -0.000000 -4.050926\n4.050926 -4.050926 0.000000\nNa Sr Hf Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Sr\n-0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Sb\n0.745860 0.254140 0.254140 O\n0.254140 0.745860 0.745860 O\n0.745860 0.254140 0.745860 O\n0.254140 0.745860 0.254140 O\n0.745860 0.745860 0.254140 O\n0.254140 0.254140 0.745860 O\n",
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"formula_full": "Na1 Sr1 Hf1 Sb1 O6",
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{
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{
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"created_at": "2022-09-04T14:40:05.136266Z",
"structure_string": "H28 N4 O24\n1.0\n3.591300 0.000000 0.000000\n0.000000 9.877720 0.000000\n0.000000 0.000000 14.220427\nH N O\n28 4 24\ndirect\n0.772024 0.564608 0.194347 H\n0.460782 0.635737 0.128275 H\n0.272024 0.935392 0.805653 H\n0.960782 0.864263 0.871725 H\n0.227976 0.064608 0.305653 H\n0.539218 0.135737 0.371725 H\n0.727976 0.435392 0.694347 H\n0.039218 0.364263 0.628275 H\n0.587297 0.594457 0.463253 H\n0.633904 0.433306 0.440572 H\n0.688826 0.478070 0.557277 H\n0.087297 0.905543 0.536747 H\n0.133904 0.066694 0.559428 H\n0.188826 0.021930 0.442723 H\n0.412703 0.094457 0.036747 H\n0.311174 0.978070 0.942723 H\n0.366096 0.933306 0.059428 H\n0.912703 0.405543 0.963253 H\n0.811174 0.521930 0.057277 H\n0.866096 0.566694 0.940572 H\n0.019816 0.268891 0.415777 H\n0.880989 0.306366 0.316173 H\n0.519816 0.231109 0.584223 H\n0.380989 0.193634 0.683827 H\n0.119011 0.806366 0.183827 H\n0.980184 0.768891 0.084223 H\n0.480184 0.731109 0.915777 H\n0.619011 0.693634 0.816173 H\n0.836487 0.721552 0.332992 N\n0.336487 0.778448 0.667008 N\n0.163513 0.221552 0.167008 N\n0.663513 0.278448 0.832992 N\n0.921951 0.603374 0.304441 O\n0.421951 0.896626 0.695559 O\n0.078049 0.103374 0.195559 O\n0.578049 0.396626 0.804441 O\n0.903282 0.824934 0.282631 O\n0.403282 0.675066 0.717369 O\n0.096718 0.324934 0.217369 O\n0.596718 0.175066 0.782631 O\n0.683452 0.737133 0.412422 O\n0.183452 0.762867 0.587578 O\n0.316548 0.237133 0.087578 O\n0.816548 0.262867 0.912422 O\n0.637053 0.558584 0.133005 O\n0.137053 0.941416 0.866995 O\n0.362947 0.058584 0.366995 O\n0.862947 0.441416 0.633005 O\n0.536501 0.499040 0.488625 O\n0.036501 0.000960 0.511375 O\n0.463499 0.999040 0.011375 O\n0.963499 0.500960 0.988625 O\n0.789028 0.291286 0.383486 O\n0.289028 0.208714 0.616514 O\n0.210972 0.791286 0.116514 O\n0.710972 0.708714 0.883486 O\n",
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{
"id": "mp-686311",
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"structure_string": "Na7 Bi3 P12 Pb10 O48\n1.0\n9.744873 0.000000 0.000000\n-4.871087 -8.511042 0.000000\n-0.014180 0.005170 -14.333434\nNa Bi P Pb O\n7 3 12 10 48\ndirect\n0.998603 0.720094 0.124948 Na\n0.331473 0.664281 0.508544 Na\n0.332168 0.668396 0.996571 Na\n0.334450 0.667302 0.741540 Na\n0.663421 0.331507 0.751717 Na\n0.671549 0.335930 0.251231 Na\n0.000410 0.276975 0.375927 Na\n0.317604 0.652313 0.246042 Bi\n0.674061 0.347459 0.998914 Bi\n0.678419 0.334745 0.493531 Bi\n0.599811 0.981184 0.878954 P\n0.596064 0.976576 0.375707 P\n0.025075 0.623823 0.881065 P\n0.031824 0.626836 0.372658 P\n0.625066 0.597854 0.622826 P\n0.620479 0.593635 0.126926 P\n0.381066 0.404976 0.878542 P\n0.378803 0.405319 0.375117 P\n0.967294 0.369332 0.129579 P\n0.972021 0.374267 0.620567 P\n0.400801 0.025781 0.622734 P\n0.401614 0.020718 0.127673 P\n0.006143 0.744728 0.628143 Pb\n0.738621 0.994395 0.627064 Pb\n0.751239 0.003377 0.127732 Pb\n0.739758 0.748511 0.874300 Pb\n0.742034 0.744280 0.373018 Pb\n0.255620 0.250391 0.127716 Pb\n0.256235 0.263511 0.623058 Pb\n0.249034 0.996671 0.375809 Pb\n0.249616 0.990455 0.874914 Pb\n0.009028 0.262858 0.871490 Pb\n0.079294 0.730291 0.283061 O\n0.079802 0.736324 0.965555 O\n0.068164 0.729629 0.792175 O\n0.078404 0.740393 0.457833 O\n0.415624 0.890133 0.874312 O\n0.410088 0.884730 0.372833 O\n0.331982 0.847801 0.621084 O\n0.336310 0.841318 0.130009 O\n0.664814 0.935533 0.791833 O\n0.653864 0.920573 0.963977 O\n0.650542 0.922892 0.287563 O\n0.655814 0.922457 0.460245 O\n0.115032 0.529504 0.877077 O\n0.130457 0.541393 0.371666 O\n0.517383 0.669545 0.620833 O\n0.499581 0.653297 0.126635 O\n0.151254 0.480224 0.619324 O\n0.148577 0.493421 0.131189 O\n0.472180 0.588001 0.872684 O\n0.469897 0.591589 0.379516 O\n0.736413 0.661881 0.209275 O\n0.741702 0.659847 0.707265 O\n0.731675 0.633709 0.533310 O\n0.717953 0.631082 0.034397 O\n0.269917 0.350983 0.964875 O\n0.259796 0.333531 0.455776 O\n0.269815 0.338002 0.792027 O\n0.282720 0.368631 0.281992 O\n0.528450 0.412172 0.626856 O\n0.528991 0.406717 0.129952 O\n0.842178 0.505935 0.882765 O\n0.850775 0.504471 0.377021 O\n0.498837 0.340910 0.882126 O\n0.500613 0.346399 0.375081 O\n0.868264 0.454126 0.126637 O\n0.883774 0.473564 0.625910 O\n0.362952 0.093920 0.532898 O\n0.339455 0.080183 0.707042 O\n0.348875 0.076339 0.039245 O\n0.343931 0.078445 0.212281 O\n0.666236 0.161855 0.882969 O\n0.658723 0.156399 0.377042 O\n0.588383 0.116695 0.625451 O\n0.587821 0.112614 0.126063 O\n0.918012 0.258922 0.705195 O\n0.898805 0.271797 0.530354 O\n0.922607 0.256322 0.213548 O\n0.923863 0.267022 0.038689 O\n",
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{
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{
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{
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{
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{
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"structure_string": "Mg1 Hg8 N4 O16\n1.0\n5.493889 0.102258 -0.906710\n0.015947 6.890158 -0.593197\n0.203143 -1.212744 13.900770\nMg Hg N O\n1 8 4 16\ndirect\n0.616535 0.255827 0.941541 Mg\n0.448994 0.792850 0.272156 Hg\n0.461334 0.277634 0.264557 Hg\n0.534897 0.289272 0.708833 Hg\n0.538272 0.804004 0.734550 Hg\n0.817582 0.532776 0.542397 Hg\n0.289436 0.896079 0.961175 Hg\n0.145738 0.553265 0.431369 Hg\n0.836669 0.953843 0.062763 Hg\n0.998631 0.035805 0.622801 N\n0.099481 0.416734 0.886493 N\n0.881119 0.464505 0.137126 N\n0.992477 0.035412 0.379203 N\n0.170848 0.513673 0.828987 O\n0.015816 0.217303 0.659749 O\n0.919580 0.395468 0.215814 O\n0.985072 0.861386 0.329083 O\n0.467892 0.001231 0.184896 O\n0.452783 0.557723 0.350742 O\n0.544284 0.090635 0.807890 O\n0.535176 0.535349 0.639274 O\n0.677827 0.417141 0.078584 O\n0.192205 0.126991 0.398451 O\n0.792004 0.953505 0.608963 O\n0.248542 0.331286 0.944917 O\n0.025896 0.576379 0.114387 O\n0.801844 0.111944 0.408662 O\n0.872153 0.405404 0.889760 O\n0.184531 0.939169 0.600083 O\n",
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{
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}