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{
"id": "mp-1216969",
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"structure_string": "V20 Ga2 Ge3 S40\n1.0\n4.852229 10.861519 0.000000\n-4.852229 10.861519 0.000000\n0.000000 10.859782 10.859761\nV Ga Ge S\n20 2 3 40\ndirect\n0.112163 0.920685 0.241943 V\n0.512253 0.320559 0.042231 V\n0.912394 0.720791 0.841571 V\n0.311087 0.121816 0.641447 V\n0.711816 0.521693 0.441558 V\n0.362556 0.753512 0.325938 V\n0.762155 0.153679 0.125426 V\n0.162481 0.554503 0.924640 V\n0.563301 0.953650 0.724789 V\n0.963764 0.353104 0.525355 V\n0.445497 0.837519 0.075360 V\n0.846321 0.237845 0.874574 V\n0.246488 0.637444 0.674062 V\n0.646896 0.036236 0.474645 V\n0.046350 0.436699 0.275211 V\n0.279209 0.087606 0.158429 V\n0.679441 0.487747 0.957769 V\n0.079315 0.887837 0.758057 V\n0.478307 0.288184 0.558442 V\n0.878184 0.688913 0.358553 V\n0.000197 0.599834 0.599964 Ga\n0.400166 0.999803 0.400036 Ga\n0.799982 0.399963 0.200013 Ge\n0.199679 0.800321 0.000000 Ge\n0.600037 0.200018 0.799987 Ge\n0.532481 0.874567 0.148382 S\n0.932396 0.274417 0.948664 S\n0.332660 0.674731 0.747805 S\n0.732726 0.074404 0.548071 S\n0.132697 0.474570 0.348228 S\n0.222747 0.080869 0.044787 S\n0.622420 0.480537 0.844829 S\n0.023011 0.880791 0.644436 S\n0.422724 0.280795 0.444555 S\n0.822764 0.681020 0.244634 S\n0.119209 0.976989 0.355564 S\n0.519463 0.377580 0.155171 S\n0.919131 0.777253 0.955213 S\n0.318980 0.177236 0.755366 S\n0.719205 0.577276 0.555445 S\n0.325269 0.667340 0.252195 S\n0.725583 0.067604 0.051336 S\n0.125433 0.467519 0.851618 S\n0.525430 0.867303 0.651772 S\n0.925596 0.267274 0.451929 S\n0.844790 0.172540 0.745786 S\n0.247170 0.572196 0.545210 S\n0.646996 0.972843 0.344854 S\n0.045224 0.372869 0.145351 S\n0.445085 0.772736 0.945627 S\n0.118241 0.990390 0.836861 S\n0.518594 0.390230 0.636759 S\n0.917868 0.792162 0.435280 S\n0.317450 0.192532 0.235004 S\n0.718017 0.590901 0.036645 S\n0.207838 0.082132 0.564720 S\n0.609770 0.481406 0.363241 S\n0.009610 0.881759 0.163139 S\n0.409099 0.281983 0.963355 S\n0.807468 0.682550 0.764996 S\n0.027157 0.353004 0.655146 S\n0.427804 0.752830 0.454790 S\n0.827460 0.155210 0.254214 S\n0.227264 0.554915 0.054373 S\n0.627131 0.954776 0.854649 S\n",
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{
"id": "mp-1174949",
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"structure_string": "Li7 Mn2 Co3 O12\n1.0\n5.190242 0.000000 0.000000\n-0.001153 5.736970 0.000000\n-2.357049 -1.433886 7.195697\nLi Mn Co O\n7 2 3 12\ndirect\n0.494267 0.248692 0.001288 Li\n0.154749 0.413030 0.654339 Li\n0.841983 0.586415 0.343810 Li\n0.500449 0.753413 0.006427 Li\n0.171901 0.913617 0.653640 Li\n0.841582 0.085472 0.343985 Li\n0.332439 0.834138 0.334126 Li\n0.998164 0.000827 0.003367 Mn\n0.002668 0.501256 0.004252 Mn\n0.659936 0.161380 0.655461 Co\n0.330898 0.333511 0.334483 Co\n0.657497 0.665529 0.655092 Co\n0.903656 0.286733 0.143505 O\n0.622485 0.459747 0.828888 O\n0.277432 0.608070 0.499248 O\n0.913216 0.786019 0.148684 O\n0.612762 0.957731 0.836478 O\n0.279628 0.141000 0.501082 O\n0.070409 0.212876 0.849327 O\n0.751716 0.375203 0.500494 O\n0.369362 0.528019 0.162776 O\n0.082799 0.714488 0.856647 O\n0.762570 0.879007 0.519035 O\n0.367432 0.053826 0.163565 O\n",
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"formula_full": "Li7 Mn2 Co3 O12",
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{
"id": "mp-1186135",
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"structure_string": "Na1 Li2 Sn1\n1.0\n0.000000 3.462257 3.462257\n3.462257 0.000000 3.462257\n3.462257 3.462257 0.000000\nNa Li Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Sn\n",
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{
"id": "mp-1218835",
"created_at": "2022-09-04T14:39:05.575666Z",
"structure_string": "Sn2 Ge2 Se4\n1.0\n4.038015 0.000000 0.000000\n0.000000 4.572809 0.000000\n0.000000 0.000000 11.446384\nSn Ge Se\n2 2 4\ndirect\n0.500000 0.353142 0.385589 Sn\n0.500000 0.646858 0.885589 Sn\n0.000000 0.126519 0.625609 Ge\n0.000000 0.873481 0.125609 Ge\n0.000000 0.234500 0.845547 Se\n0.000000 0.765500 0.345547 Se\n0.500000 0.239518 0.143255 Se\n0.500000 0.760482 0.643255 Se\n",
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{
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"structure_string": "Zr2 Si6 Pd6\n1.0\n1.925552 -7.866639 0.000000\n1.925552 7.866639 0.000000\n0.000000 0.000000 7.132011\nZr Si Pd\n2 6 6\ndirect\n0.988809 0.011191 0.250000 Zr\n0.011191 0.988809 0.750000 Zr\n0.573641 0.426359 0.032287 Si\n0.426359 0.573641 0.967713 Si\n0.426359 0.573641 0.532287 Si\n0.573641 0.426359 0.467713 Si\n0.738232 0.261768 0.250000 Si\n0.261768 0.738232 0.750000 Si\n0.339750 0.660250 0.250000 Pd\n0.660250 0.339750 0.750000 Pd\n0.824669 0.175331 0.553075 Pd\n0.175331 0.824669 0.446925 Pd\n0.175331 0.824669 0.053075 Pd\n0.824669 0.175331 0.946925 Pd\n",
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{
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"structure_string": "Li4 Fe4 Ni2 O12\n1.0\n2.523948 -4.373081 0.000000\n2.523948 4.373081 0.000000\n0.000000 0.000000 10.158643\nLi Fe Ni O\n4 4 2 12\ndirect\n0.158804 0.658804 0.250000 Li\n0.341196 0.841196 0.750000 Li\n0.658804 0.158804 0.250000 Li\n0.841196 0.341196 0.750000 Li\n0.335770 0.664230 0.000000 Fe\n0.164230 0.835770 0.500000 Fe\n0.835770 0.164230 0.500000 Fe\n0.664230 0.335770 0.000000 Fe\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.144331 0.507392 0.604562 O\n0.855669 0.492608 0.395438 O\n0.007392 0.644331 0.895438 O\n0.355669 0.992608 0.104562 O\n0.648643 0.648643 0.098099 O\n0.851357 0.851357 0.598099 O\n0.148643 0.148643 0.401901 O\n0.492608 0.855669 0.395438 O\n0.351357 0.351357 0.901901 O\n0.644331 0.007392 0.895438 O\n0.992608 0.355669 0.104562 O\n0.507392 0.144331 0.604562 O\n",
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{
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{
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"structure_string": "Tm16 Mo16 O44\n1.0\n5.685320 0.000000 0.000000\n0.000000 10.693360 0.000000\n0.000000 0.000000 15.872728\nTm Mo O\n16 16 44\ndirect\n0.000000 0.614092 0.577159 Tm\n0.000000 0.385908 0.422841 Tm\n0.000000 0.114092 0.922841 Tm\n0.000000 0.885908 0.077159 Tm\n0.000000 0.403992 0.735914 Tm\n0.000000 0.596008 0.264086 Tm\n0.000000 0.903992 0.764086 Tm\n0.000000 0.096008 0.235914 Tm\n0.500000 0.424633 0.598928 Tm\n0.500000 0.575367 0.401073 Tm\n0.500000 0.924633 0.901072 Tm\n0.500000 0.075367 0.098928 Tm\n0.500000 0.184378 0.776930 Tm\n0.500000 0.815622 0.223070 Tm\n0.500000 0.684378 0.723070 Tm\n0.500000 0.315622 0.276930 Tm\n0.000000 0.915677 0.561183 Mo\n0.000000 0.084323 0.438817 Mo\n0.000000 0.415677 0.938817 Mo\n0.000000 0.584323 0.061183 Mo\n0.500000 0.903502 0.571535 Mo\n0.500000 0.096498 0.428465 Mo\n0.500000 0.403502 0.928465 Mo\n0.500000 0.596498 0.071535 Mo\n0.274521 0.863133 0.413868 Mo\n0.274521 0.136867 0.586132 Mo\n0.725479 0.363133 0.086132 Mo\n0.725479 0.636867 0.913868 Mo\n0.725479 0.136867 0.586132 Mo\n0.725479 0.863133 0.413868 Mo\n0.274521 0.636867 0.913868 Mo\n0.274521 0.363133 0.086132 Mo\n0.245751 0.000000 0.000000 O\n0.754249 0.500000 0.500000 O\n0.754249 0.000000 0.000000 O\n0.245751 0.500000 0.500000 O\n0.000000 0.234371 0.522371 O\n0.000000 0.765629 0.477629 O\n0.000000 0.734371 0.977629 O\n0.000000 0.265629 0.022371 O\n0.000000 0.047822 0.655883 O\n0.000000 0.952178 0.344117 O\n0.000000 0.547822 0.844117 O\n0.000000 0.452178 0.155883 O\n0.500000 0.249752 0.513523 O\n0.500000 0.750248 0.486477 O\n0.500000 0.749752 0.986477 O\n0.500000 0.250248 0.013523 O\n0.500000 0.041455 0.668013 O\n0.500000 0.958545 0.331987 O\n0.762485 0.309143 0.859149 O\n0.500000 0.541455 0.831987 O\n0.247551 0.959657 0.172125 O\n0.247551 0.040343 0.827875 O\n0.752449 0.459657 0.327875 O\n0.752449 0.540343 0.672125 O\n0.752449 0.040343 0.827875 O\n0.752449 0.959657 0.172125 O\n0.247551 0.540343 0.672125 O\n0.247551 0.459657 0.327875 O\n0.237515 0.690857 0.140851 O\n0.237515 0.309143 0.859149 O\n0.762485 0.190857 0.359149 O\n0.762485 0.809143 0.640851 O\n0.264652 0.221995 0.175450 O\n0.264652 0.778005 0.824550 O\n0.735348 0.721995 0.324550 O\n0.735348 0.278005 0.675450 O\n0.735348 0.778005 0.824550 O\n0.735348 0.221995 0.175450 O\n0.264652 0.278005 0.675450 O\n0.264652 0.721995 0.324550 O\n0.237515 0.190857 0.359149 O\n0.237515 0.809143 0.640851 O\n0.762485 0.690857 0.140851 O\n0.500000 0.458545 0.168013 O\n",
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