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{
"id": "mp-1215056",
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"structure_string": "Ba3 Mn15 S18 O72\n1.0\n7.441670 -12.889351 0.000000\n7.441670 12.889351 0.000000\n0.000000 0.000000 7.715777\nBa Mn S O\n3 15 18 72\ndirect\n0.666667 0.333333 0.997804 Ba\n0.333333 0.666667 0.002196 Ba\n0.000000 0.000000 0.500000 Ba\n0.996581 0.345009 0.963264 Mn\n0.003419 0.654991 0.036736 Mn\n0.348428 0.003419 0.963264 Mn\n0.651572 0.996581 0.036736 Mn\n0.654991 0.651572 0.963264 Mn\n0.345009 0.348428 0.036736 Mn\n0.678395 0.681381 0.546995 Mn\n0.321605 0.318619 0.453005 Mn\n0.002986 0.321605 0.546995 Mn\n0.997014 0.678395 0.453005 Mn\n0.318619 0.997014 0.546995 Mn\n0.681381 0.002986 0.453005 Mn\n0.666667 0.333333 0.497149 Mn\n0.333333 0.666667 0.502851 Mn\n0.000000 0.000000 0.000000 Mn\n0.869164 0.097122 0.760111 S\n0.130836 0.902878 0.239889 S\n0.227958 0.130836 0.760111 S\n0.772042 0.869164 0.239889 S\n0.902878 0.772042 0.760111 S\n0.097122 0.227958 0.239889 S\n0.560161 0.794250 0.741725 S\n0.439839 0.205750 0.258275 S\n0.234090 0.439839 0.741725 S\n0.765910 0.560161 0.258275 S\n0.205750 0.765910 0.741725 S\n0.794250 0.234090 0.258275 S\n0.893559 0.462386 0.737753 S\n0.106441 0.537614 0.262247 S\n0.568828 0.106441 0.737753 S\n0.431172 0.893559 0.262247 S\n0.537614 0.431172 0.737753 S\n0.462386 0.568828 0.262247 S\n0.454721 0.704315 0.706833 O\n0.545279 0.295685 0.293167 O\n0.249594 0.545279 0.706833 O\n0.750406 0.454721 0.293167 O\n0.295685 0.750406 0.706833 O\n0.704315 0.249594 0.293167 O\n0.892177 0.505086 0.912742 O\n0.107823 0.494914 0.087258 O\n0.612910 0.107823 0.912742 O\n0.387090 0.892177 0.087258 O\n0.494914 0.387090 0.912742 O\n0.505086 0.612910 0.087258 O\n0.833255 0.056666 0.580679 O\n0.166745 0.943334 0.419321 O\n0.223411 0.166745 0.580679 O\n0.776589 0.833255 0.419321 O\n0.943334 0.776589 0.580679 O\n0.056666 0.223411 0.419321 O\n0.619234 0.078305 0.602087 O\n0.380766 0.921695 0.397913 O\n0.459071 0.380766 0.602087 O\n0.540929 0.619234 0.397913 O\n0.921695 0.540929 0.602087 O\n0.078305 0.459071 0.397913 O\n0.957354 0.080278 0.802605 O\n0.042646 0.919722 0.197395 O\n0.122924 0.042646 0.802605 O\n0.877076 0.957354 0.197395 O\n0.919722 0.877076 0.802605 O\n0.080278 0.122924 0.197395 O\n0.969557 0.423693 0.743752 O\n0.030443 0.576307 0.256248 O\n0.454136 0.030443 0.743752 O\n0.545864 0.969557 0.256248 O\n0.576307 0.545864 0.743752 O\n0.423693 0.454136 0.256248 O\n0.908514 0.211872 0.761467 O\n0.091486 0.788128 0.238533 O\n0.303357 0.091486 0.761467 O\n0.696643 0.908514 0.238533 O\n0.788128 0.696643 0.761467 O\n0.211872 0.303357 0.238533 O\n0.556216 0.843401 0.908002 O\n0.443784 0.156599 0.091998 O\n0.287185 0.443784 0.908002 O\n0.712815 0.556216 0.091998 O\n0.156599 0.712815 0.908002 O\n0.843401 0.287185 0.091998 O\n0.592002 0.866894 0.595745 O\n0.407998 0.133106 0.404255 O\n0.274891 0.407998 0.595745 O\n0.725109 0.592002 0.404255 O\n0.133106 0.725109 0.595745 O\n0.866894 0.274891 0.404255 O\n0.788322 0.372549 0.701801 O\n0.211678 0.627451 0.298199 O\n0.584227 0.211678 0.701801 O\n0.415773 0.788322 0.298199 O\n0.627451 0.415773 0.701801 O\n0.372549 0.584227 0.298199 O\n0.634919 0.754430 0.760134 O\n0.365081 0.245570 0.239866 O\n0.119511 0.365081 0.760134 O\n0.880489 0.634919 0.239866 O\n0.245570 0.880489 0.760134 O\n0.754430 0.119511 0.239866 O\n0.784903 0.043166 0.885657 O\n0.215097 0.956834 0.114343 O\n0.258263 0.215097 0.885657 O\n0.741737 0.784903 0.114343 O\n0.956834 0.741737 0.885657 O\n0.043166 0.258263 0.114343 O\n",
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"formula_full": "Ba3 Mn15 S18 O72",
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{
"id": "mp-1224270",
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"structure_string": "K1 Na1 Ca3 Mg10 Si16 O48\n1.0\n10.159076 0.000000 0.000000\n-4.382621 9.581107 0.000000\n-2.794082 -2.705499 9.821764\nK Na Ca Mg Si O\n1 1 3 10 16 48\ndirect\n0.510416 0.003045 0.743540 K\n0.721865 0.442017 0.608568 Na\n0.716626 0.436425 0.110729 Ca\n0.278553 0.563786 0.892488 Ca\n0.284856 0.563179 0.388718 Ca\n0.817220 0.637401 0.413594 Mg\n0.819377 0.636095 0.904914 Mg\n0.178887 0.360644 0.589706 Mg\n0.179934 0.357384 0.089432 Mg\n0.900108 0.799811 0.700363 Mg\n0.899626 0.799069 0.201039 Mg\n0.099166 0.198487 0.799195 Mg\n0.100444 0.199823 0.301735 Mg\n0.003102 0.998563 0.004986 Mg\n0.998507 0.999822 0.501453 Mg\n0.192585 0.832958 0.949522 Si\n0.187255 0.830579 0.444794 Si\n0.357021 0.169444 0.528893 Si\n0.359478 0.167402 0.033794 Si\n0.807991 0.168161 0.551226 Si\n0.812621 0.168816 0.054715 Si\n0.643103 0.830685 0.970459 Si\n0.640638 0.832692 0.466829 Si\n0.117780 0.660029 0.656136 Si\n0.114858 0.654970 0.153966 Si\n0.460268 0.344750 0.328353 Si\n0.457805 0.341100 0.826247 Si\n0.884136 0.342292 0.842515 Si\n0.883429 0.343581 0.345456 Si\n0.539621 0.655905 0.173436 Si\n0.542196 0.658881 0.673234 Si\n0.952027 0.658152 0.610637 O\n0.944944 0.649073 0.110119 O\n0.295699 0.350704 0.785873 O\n0.294067 0.348910 0.284169 O\n0.054543 0.347822 0.889342 O\n0.055180 0.352263 0.389733 O\n0.706228 0.657371 0.718501 O\n0.703126 0.649386 0.213934 O\n0.023437 0.823836 0.910493 O\n0.018688 0.821014 0.407732 O\n0.197127 0.178975 0.497387 O\n0.198591 0.175365 0.997825 O\n0.978463 0.178763 0.590572 O\n0.980890 0.177245 0.092896 O\n0.801907 0.820487 0.003718 O\n0.799607 0.822487 0.501013 O\n0.323434 0.999599 0.514730 O\n0.329957 0.000126 0.019891 O\n0.670812 0.999981 0.481973 O\n0.675396 0.999828 0.983746 O\n0.126908 0.512882 0.666031 O\n0.122544 0.507202 0.163464 O\n0.609378 0.495963 0.407132 O\n0.613536 0.488343 0.909383 O\n0.884225 0.492625 0.839845 O\n0.876938 0.491771 0.335061 O\n0.384696 0.508062 0.088804 O\n0.386126 0.511260 0.590565 O\n0.226033 0.768363 0.817089 O\n0.218955 0.761152 0.315098 O\n0.452524 0.233893 0.430489 O\n0.456022 0.232743 0.932786 O\n0.776551 0.227494 0.686464 O\n0.780374 0.238117 0.183613 O\n0.541594 0.762430 0.065459 O\n0.542059 0.767785 0.566962 O\n0.211192 0.731655 0.054300 O\n0.217809 0.740265 0.558575 O\n0.470296 0.255134 0.689500 O\n0.479199 0.269165 0.188181 O\n0.788747 0.264323 0.443044 O\n0.786523 0.259894 0.941297 O\n0.523681 0.739885 0.811393 O\n0.519864 0.732201 0.311327 O\n0.065531 0.999342 0.223005 O\n0.065237 0.999697 0.719164 O\n0.935109 0.999564 0.774910 O\n0.934756 0.999606 0.276744 O\n",
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{
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"structure_string": "Sr2 Hf1 Ti1 O6\n1.0\n2.855009 4.940842 0.000000\n-2.855009 4.940842 0.000000\n0.000000 3.298466 4.660618\nSr Hf Ti O\n2 1 1 6\ndirect\n0.750016 0.750016 0.249236 Sr\n0.249984 0.249984 0.750764 Sr\n0.000000 0.000000 0.500000 Hf\n0.500000 0.500000 0.000000 Ti\n0.267267 0.755171 0.232539 O\n0.244829 0.732733 0.767461 O\n0.732733 0.244829 0.767461 O\n0.755171 0.267267 0.232539 O\n0.256204 0.256204 0.267153 O\n0.743796 0.743796 0.732847 O\n",
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{
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{
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