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{
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"structure_string": "Mo2 H8 O10\n1.0\n4.038469 -0.136300 0.030474\n-1.396882 6.420894 0.078539\n-0.129545 -0.237742 7.498284\nMo H O\n2 8 10\ndirect\n0.921169 0.006835 0.749792 Mo\n0.078832 -0.006835 0.250207 Mo\n0.239511 0.375654 0.153284 H\n0.266431 0.381060 0.646886 H\n0.760490 0.624346 0.846715 H\n0.733571 0.618940 0.353113 H\n0.331427 0.414536 0.404074 H\n0.338749 0.419062 0.903498 H\n0.661252 0.580938 0.096501 H\n0.668574 0.585464 0.595925 H\n0.123858 0.295490 0.260268 O\n0.000000 0.000000 0.000000 O\n0.000001 0.000000 0.500000 O\n0.500000 0.500000 -0.000000 O\n0.500001 0.500000 0.500000 O\n0.497152 0.006478 0.752248 O\n0.502849 -0.006478 0.247751 O\n0.876144 0.704510 0.739731 O\n0.128041 0.301962 0.750888 O\n0.871960 0.698037 0.249111 O\n",
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"structure_string": "Li6 Ti2 P4 O16\n1.0\n0.000000 4.936397 0.009271\n8.902324 0.000000 0.000000\n0.000000 -4.423147 -6.323300\nLi Ti P O\n6 2 4 16\ndirect\n0.319639 0.137147 0.310627 Li\n0.000000 0.500000 0.000000 Li\n0.680362 0.637147 0.189374 Li\n-0.000000 0.000000 0.500000 Li\n0.319639 0.362853 0.810627 Li\n0.680361 0.862853 0.689374 Li\n0.500000 0.500000 0.500000 Ti\n0.500000 0.000000 0.000000 Ti\n0.189905 0.817959 0.216828 P\n0.810095 0.317959 0.283172 P\n0.189905 0.682041 0.716828 P\n0.810095 0.182041 0.783172 P\n0.476439 0.646451 0.691272 O\n0.853519 0.867204 0.012015 O\n0.523561 0.146451 0.808728 O\n0.146481 0.367204 0.487985 O\n0.745565 0.401734 0.091266 O\n0.832861 0.144833 0.256796 O\n0.167139 0.855167 0.743204 O\n0.745564 0.098266 0.591266 O\n0.853519 0.632796 0.512015 O\n0.476439 0.853549 0.191272 O\n0.146481 0.132796 0.987985 O\n0.523561 0.353549 0.308728 O\n0.254436 0.901734 0.408734 O\n0.832861 0.355167 0.756796 O\n0.254436 0.598266 0.908734 O\n0.167139 0.644833 0.243204 O\n",
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"structure_string": "Mg6 Nb1 Cr1\n1.0\n6.276475 -0.180005 0.000000\n-3.294125 5.345584 0.000000\n0.000000 0.000000 4.732420\nMg Nb Cr\n6 1 1\ndirect\n0.184098 0.832819 0.250000 Mg\n0.667180 0.315901 0.250000 Mg\n0.670527 0.829472 0.250000 Mg\n0.318803 0.663323 0.750000 Mg\n0.836676 0.181197 0.750000 Mg\n0.826396 0.673603 0.750000 Mg\n0.197480 0.302519 0.250000 Nb\n0.298834 0.201166 0.750000 Cr\n",
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{
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"structure_string": "Mg2 Si2 N4\n1.0\n4.201105 -0.000000 -1.909347\n-0.867773 4.110505 -1.909347\n-0.173626 -0.214107 5.194458\nMg Si N\n2 2 4\ndirect\n0.250001 0.750001 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.000000 Si\n0.750001 0.250000 0.500000 Si\n0.813769 0.875001 0.250000 N\n0.625000 0.186232 0.750000 N\n0.436233 0.375000 0.250000 N\n0.125000 0.563768 0.750000 N\n",
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{
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"structure_string": "Ca2 Cr2 F10\n1.0\n5.552748 0.004056 -0.009514\n1.753652 5.270795 -0.006899\n2.589769 1.867479 6.853434\nCa Cr F\n2 2 10\ndirect\n0.455462 0.543517 0.249792 Ca\n0.545933 0.453172 0.749902 Ca\n0.000700 0.998344 -0.000157 Cr\n0.000686 0.998350 0.499842 Cr\n0.924081 0.076789 0.749360 F\n0.077310 0.919878 0.250327 F\n0.797556 0.741895 0.620484 F\n0.256497 0.202342 0.880970 F\n0.278957 0.690337 0.970955 F\n0.309755 0.721017 0.528122 F\n0.722436 0.306333 0.028752 F\n0.691624 0.275692 0.471563 F\n0.744893 0.794360 0.118693 F\n0.203792 0.254821 0.379203 F\n",
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{
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"created_at": "2022-09-04T14:36:44.294304Z",
"updated_at": "2022-09-04T14:36:44.294336Z",
"structure_string": "Na1 Cr2 S4\n1.0\n3.454905 -0.000000 0.000000\n0.000000 5.884547 -0.015320\n-0.000000 -0.028682 6.734844\nNa Cr S\n1 2 4\ndirect\n-0.000000 0.000000 0.500000 Na\n0.499999 0.500000 -0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.338093 0.197792 S\n0.499999 0.835594 0.198364 S\n0.499999 0.164407 0.801636 S\n-0.000000 0.661908 0.802208 S\n",
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"structure_string": "Sr1 Al1 Si1 H1\n1.0\n2.117948 -3.668395 0.000000\n2.117948 3.668395 -0.000000\n0.000000 0.000000 4.960583\nSr Al Si H\n1 1 1 1\ndirect\n0.000000 0.000000 0.000869 Sr\n0.666668 0.333333 0.459576 Al\n0.333333 0.666668 0.556910 Si\n0.666668 0.333333 0.105644 H\n",
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{
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{
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"structure_string": "Li2 Al2 Si4 O12\n1.0\n5.086563 0.016106 1.369840\n1.507454 6.155196 0.793730\n0.020708 0.017262 6.386559\nLi Al Si O\n2 2 4 12\ndirect\n0.750000 0.271476 0.728524 Li\n0.249999 0.728525 0.271476 Li\n0.250000 0.092405 0.907595 Al\n0.749999 0.907596 0.092405 Al\n0.260054 0.612237 0.800306 Si\n0.239946 0.199695 0.387763 Si\n0.739945 0.387764 0.199694 Si\n0.760053 0.800306 0.612237 Si\n0.857428 0.192607 0.025481 O\n0.142571 0.807394 0.974519 O\n0.357429 0.025481 0.192607 O\n0.798990 0.903088 0.366707 O\n0.701008 0.633294 0.096913 O\n0.298991 0.366707 0.903087 O\n0.567953 0.625552 0.662939 O\n0.067953 0.662939 0.625552 O\n0.432046 0.374449 0.337062 O\n0.932046 0.337062 0.374449 O\n0.201009 0.096913 0.633293 O\n0.642570 0.974520 0.807394 O\n",
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"structure_string": "K8 Sn2 O8\n1.0\n6.527295 0.003500 0.006656\n2.522526 6.013369 0.043233\n3.092260 0.575052 9.275091\nK Sn O\n8 2 8\ndirect\n0.590709 0.242184 0.170535 K\n0.409293 0.757816 0.829465 K\n0.513241 0.774421 0.439142 K\n0.486761 0.225578 0.560858 K\n0.239851 0.258979 0.974612 K\n0.760150 0.741021 0.025388 K\n0.962326 0.720597 0.616347 K\n0.037675 0.279402 0.383653 K\n0.154558 0.780225 0.246712 Sn\n0.845443 0.219775 0.753288 Sn\n0.701357 0.469558 0.621343 O\n0.298644 0.530442 0.378657 O\n0.160161 0.031804 0.643102 O\n0.839840 0.968196 0.356898 O\n0.650575 0.028775 0.807430 O\n0.349426 0.971225 0.192570 O\n0.842898 0.365702 0.915568 O\n0.157104 0.634298 0.084432 O\n",
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"structure_string": "Li2 As2 S4\n1.0\n4.996717 -0.005152 -1.933661\n-0.854949 4.792204 -2.221962\n-0.011052 0.035521 6.524131\nLi As S\n2 2 4\ndirect\n-0.000626 0.762430 0.000615 Li\n0.499405 0.238180 0.000615 Li\n0.686194 0.946291 0.444354 As\n0.186193 0.498062 0.444352 As\n0.524613 0.759770 0.039787 S\n0.024617 0.280017 0.039790 S\n0.283602 0.975856 0.522386 S\n0.783602 0.546530 0.522384 S\n",
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]
}