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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": "Li16 Mn4 O12 F4\n1.0\n0.000060 0.000032 6.459811\n-0.000018 7.063409 0.000035\n-8.245511 0.000021 -0.000077\nLi Mn O F\n16 4 12 4\ndirect\n0.497368 0.508221 0.338900 Li\n0.497386 0.008200 0.838896 Li\n0.997388 0.491800 0.338894 Li\n0.997369 0.991775 0.838901 Li\n0.997393 0.491800 0.661100 Li\n0.997364 0.991775 0.161094 Li\n0.497364 0.508222 0.661094 Li\n0.497391 0.008201 0.161099 Li\n0.239531 0.727536 0.153255 Li\n0.239544 0.227550 0.653273 Li\n0.739540 0.272436 0.153272 Li\n0.739533 0.772470 0.653251 Li\n0.239532 0.727542 0.846738 Li\n0.239544 0.227557 0.346725 Li\n0.739540 0.272430 0.846728 Li\n0.739534 0.772466 0.346742 Li\n0.278635 0.867972 0.500025 Mn\n0.778673 0.632038 0.000032 Mn\n0.278636 0.367903 0.999996 Mn\n0.778639 0.132137 0.500004 Mn\n0.012576 0.783495 0.999993 O\n0.012841 0.283627 0.499997 O\n0.512726 0.216436 0.000022 O\n0.512621 0.716460 0.499993 O\n0.752159 0.544524 0.214202 O\n0.752157 0.044634 0.714196 O\n0.252153 0.455386 0.214220 O\n0.252152 0.955401 0.714205 O\n0.252153 0.455386 0.785775 O\n0.252149 0.955413 0.285747 O\n0.752145 0.544574 0.785741 O\n0.752171 0.044624 0.285903 O\n0.980526 0.210003 0.999997 F\n0.980524 0.709993 0.499996 F\n0.480520 0.790007 0.999996 F\n0.480523 0.290005 0.499997 F\n",
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},
{
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{
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"structure_string": "Rb3 Er1\n1.0\n6.432978 0.000000 0.000000\n0.000000 6.432978 0.000000\n0.000000 0.000000 6.432978\nRb Er\n3 1\ndirect\n0.500000 0.000000 0.000000 Rb\n0.000000 0.500000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.500000 0.500000 0.500000 Er\n",
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{
"id": "mp-753262",
"created_at": "2022-09-04T14:42:55.370737Z",
"structure_string": "Li8 Co4 Si12 O32\n1.0\n-1.659393 6.285022 -0.000046\n-0.000001 -0.000054 8.590311\n11.687500 5.998416 -0.000058\nLi Co Si O\n8 4 12 32\ndirect\n0.742453 0.304708 0.126465 Li\n0.242298 0.304810 0.626414 Li\n0.757699 0.804801 0.373582 Li\n0.257522 0.804686 0.873522 Li\n0.274143 0.775112 0.250509 Li\n0.774032 0.774975 0.750549 Li\n0.225924 0.274962 0.249484 Li\n0.725853 0.275023 0.749517 Li\n0.342434 0.999520 0.694712 Co\n0.657548 0.499529 0.305282 Co\n0.842438 0.999440 0.194715 Co\n0.157569 0.499432 0.805286 Co\n0.388540 0.525076 0.015912 Si\n0.888494 0.525179 0.515919 Si\n0.111487 0.025177 0.484074 Si\n0.611487 0.025078 0.984087 Si\n0.202467 0.194016 0.046675 Si\n0.702468 0.194126 0.546685 Si\n0.297520 0.694133 0.453312 Si\n0.797554 0.694016 0.953331 Si\n0.000759 0.662822 0.141923 Si\n0.500662 0.662883 0.641909 Si\n0.499320 0.162881 0.358087 Si\n0.999263 0.162821 0.858083 Si\n0.948489 0.739832 0.034002 O\n0.448414 0.739959 0.533998 O\n0.551556 0.239948 0.466012 O\n0.051533 0.239828 0.966005 O\n0.356699 0.049873 0.995465 O\n0.856706 0.050009 0.495448 O\n0.143283 0.550013 0.504537 O\n0.643325 0.549882 0.004538 O\n0.356179 0.343271 0.056985 O\n0.856199 0.343373 0.556997 O\n0.143801 0.843373 0.442989 O\n0.643852 0.843275 0.943005 O\n0.688656 0.065567 0.088575 O\n0.188645 0.065664 0.588576 O\n0.811313 0.565674 0.411426 O\n0.311379 0.565558 0.911420 O\n0.263236 0.634305 0.115414 O\n0.763145 0.634387 0.615415 O\n0.236840 0.134395 0.384579 O\n0.736786 0.134310 0.884585 O\n0.069072 0.159344 0.162977 O\n0.569087 0.159423 0.662974 O\n0.430915 0.659444 0.337024 O\n0.930960 0.659357 0.837026 O\n0.874119 0.502610 0.174188 O\n0.374035 0.502676 0.674150 O\n0.625937 0.002674 0.325840 O\n0.125894 0.002608 0.825816 O\n0.969874 0.798675 0.230915 O\n0.469770 0.798710 0.730933 O\n0.530218 0.298715 0.269069 O\n0.030150 0.298665 0.769083 O\n",
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{
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"structure_string": "Ba4 Na8 Si16\n1.0\n-4.295545 4.787019 9.034683\n4.295545 -4.787019 9.034683\n4.295545 4.787019 -9.034683\nBa Na Si\n4 8 16\ndirect\n0.000000 0.999793 0.999793 Ba\n0.083438 0.163969 0.580531 Ba\n0.916562 0.497094 0.080531 Ba\n0.500000 0.999793 0.499793 Ba\n0.500000 0.503214 0.003214 Na\n0.000000 0.503214 0.503214 Na\n0.258785 0.228289 0.034642 Na\n0.306353 0.775857 0.534642 Na\n0.379240 0.803454 0.924214 Na\n0.620760 0.544974 0.424214 Na\n0.741215 0.775857 0.969504 Na\n0.693647 0.228289 0.469504 Na\n0.114818 0.803183 0.188364 Si\n0.219956 0.544135 0.082036 Si\n0.037901 0.862081 0.582036 Si\n0.780044 0.862081 0.324180 Si\n0.263286 0.451774 0.432723 Si\n0.204603 0.679251 0.974648 Si\n0.277175 0.305163 0.527988 Si\n0.369121 0.192925 0.323804 Si\n0.795397 0.770045 0.474648 Si\n0.722825 0.250812 0.027988 Si\n0.630879 0.954683 0.823804 Si\n0.519051 0.451774 0.688488 Si\n0.736714 0.169437 0.188488 Si\n0.962099 0.544135 0.824180 Si\n0.480949 0.169437 0.932723 Si\n0.885182 0.073546 0.688364 Si\n",
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}