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{
"id": "mp-1043245",
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"structure_string": "Co2 Ge4 O12\n1.0\n4.437001 4.982396 0.000000\n-4.437001 4.982396 0.000000\n0.000000 1.670898 5.295508\nCo Ge O\n2 4 12\ndirect\n0.103595 0.896405 0.750000 Co\n0.896405 0.103595 0.250000 Co\n0.203317 0.379321 0.771844 Ge\n0.620679 0.796683 0.728156 Ge\n0.796683 0.620679 0.228156 Ge\n0.379320 0.203317 0.271844 Ge\n0.387922 0.341883 0.503122 O\n0.658117 0.612078 0.996878 O\n0.612078 0.658117 0.496878 O\n0.341883 0.387922 0.003122 O\n0.634609 0.086106 0.205113 O\n0.913894 0.365391 0.294887 O\n0.365391 0.913894 0.794887 O\n0.086106 0.634609 0.705113 O\n0.028713 0.180078 0.878309 O\n0.819922 0.971287 0.621691 O\n0.971287 0.819922 0.121691 O\n0.180078 0.028713 0.378309 O\n",
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{
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"formula_full": "Fe2 P2 H24 C8 Cl8",
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},
{
"id": "mp-1225489",
"created_at": "2022-09-04T14:42:25.562653Z",
"structure_string": "Er1 B1 Pd2 Rh1\n1.0\n0.000000 4.315453 0.000000\n0.000000 0.000000 4.165967\n4.315453 0.000000 0.000000\nEr B Pd Rh\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Rh\n",
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{
"id": "mp-771890",
"created_at": "2022-09-04T14:42:25.568311Z",
"structure_string": "Li2 Sn2 As2 C2 O14\n1.0\n6.745297 0.000000 0.000000\n0.000000 5.255799 0.000000\n0.000000 0.595826 9.187255\nLi Sn As C O\n2 2 2 2 14\ndirect\n0.496686 0.767580 0.819539 Li\n0.996686 0.232420 0.180461 Li\n0.246079 0.211189 0.666831 Sn\n0.746079 0.788811 0.333169 Sn\n0.750385 0.274428 0.574081 As\n0.250385 0.725572 0.425919 As\n0.256293 0.277423 0.937650 C\n0.756293 0.722577 0.062350 C\n0.725989 0.684440 0.932873 O\n0.258309 0.047303 0.882900 O\n0.282627 0.467760 0.833104 O\n0.943798 0.198304 0.687467 O\n0.553224 0.160821 0.674788 O\n0.258884 0.844511 0.595486 O\n0.729878 0.601817 0.537059 O\n0.229878 0.398183 0.462941 O\n0.758884 0.155489 0.404514 O\n0.053224 0.839179 0.325212 O\n0.443798 0.801696 0.312533 O\n0.782627 0.532240 0.166896 O\n0.758309 0.952697 0.117100 O\n0.225989 0.315560 0.067127 O\n",
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"formula_full": "Li2 Sn2 As2 C2 O14",
"formula_reduced": "LiSnAsCO7",
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{
"id": "mp-1205384",
"created_at": "2022-09-04T14:42:25.571349Z",
"structure_string": "La4 Te8\n1.0\n4.579984 0.000000 0.000000\n0.000000 9.268673 0.000000\n0.000000 0.000000 9.269246\nLa Te\n4 8\ndirect\n0.975109 0.750000 0.726708 La\n0.024891 0.250000 0.726708 La\n0.500000 0.000000 0.272925 La\n0.500000 0.500000 0.272925 La\n0.000000 0.000000 0.001272 Te\n0.000000 0.500000 0.001272 Te\n0.433885 0.750000 0.999626 Te\n0.566115 0.250000 0.999626 Te\n0.993849 0.750000 0.366609 Te\n0.006151 0.250000 0.366609 Te\n0.500000 0.000000 0.633324 Te\n0.500000 0.500000 0.633324 Te\n",
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{
"id": "mp-757715",
"created_at": "2022-09-04T14:42:25.574069Z",
"structure_string": "Tb4 Bi12 O24\n1.0\n-5.547491 5.547491 5.547491\n5.547491 -5.547491 5.547491\n5.547491 5.547491 -5.547491\nTb Bi O\n4 12 24\ndirect\n0.003128 0.500000 0.000000 Tb\n0.500000 0.000000 0.003128 Tb\n0.496872 0.496872 0.496872 Tb\n0.000000 0.003128 0.500000 Tb\n0.966647 0.250000 0.216647 Bi\n0.719292 0.469292 0.250000 Bi\n0.780708 0.030708 0.750000 Bi\n0.750000 0.283353 0.533353 Bi\n0.750000 0.780708 0.030708 Bi\n0.533353 0.750000 0.283353 Bi\n0.469292 0.250000 0.719292 Bi\n0.250000 0.719292 0.469292 Bi\n0.250000 0.216647 0.966647 Bi\n0.283353 0.533353 0.750000 Bi\n0.216647 0.966647 0.250000 Bi\n0.030708 0.750000 0.780708 Bi\n0.010173 0.045502 0.276871 O\n0.766698 0.035329 0.489827 O\n0.733302 0.223129 0.268631 O\n0.987425 0.954176 0.717430 O\n0.512575 0.230005 0.966752 O\n0.763254 0.545824 0.533248 O\n0.736746 0.269995 0.782570 O\n0.454498 0.464671 0.231369 O\n0.464671 0.231369 0.454498 O\n0.782570 0.736746 0.269995 O\n0.717430 0.987425 0.954176 O\n0.230005 0.966752 0.512575 O\n0.489827 0.766698 0.035329 O\n0.268631 0.733302 0.223129 O\n0.231369 0.454498 0.464671 O\n0.545824 0.533248 0.763254 O\n0.966752 0.512575 0.230005 O\n0.533248 0.763254 0.545824 O\n0.276871 0.010173 0.045502 O\n0.223129 0.268631 0.733302 O\n0.045502 0.276871 0.010173 O\n0.035329 0.489827 0.766698 O\n0.269995 0.782570 0.736746 O\n0.954176 0.717430 0.987425 O\n",
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{
"id": "mp-558321",
"created_at": "2022-09-04T14:42:25.580176Z",
"structure_string": "Cs2 Mo8 P14 O56\n1.0\n9.666439 0.000000 0.000000\n-2.674960 10.644551 0.000000\n-2.770670 -1.679508 12.336724\nCs Mo P O\n2 8 14 56\ndirect\n0.980888 0.784278 0.235567 Cs\n0.019112 0.215722 0.764433 Cs\n0.730537 0.518536 0.397005 Mo\n0.726022 0.978774 0.907555 Mo\n0.269463 0.481464 0.602995 Mo\n0.723819 0.991864 0.403856 Mo\n0.747586 0.516050 0.877918 Mo\n0.273978 0.021226 0.092445 Mo\n0.276181 0.008136 0.596144 Mo\n0.252414 0.483950 0.122082 Mo\n0.372543 0.055878 0.358085 P\n0.091770 0.699731 0.975982 P\n0.045444 0.586453 0.754752 P\n0.581411 0.715205 0.742408 P\n0.418589 0.284795 0.257592 P\n0.390300 0.072340 0.861696 P\n0.060620 0.688795 0.546803 P\n0.954556 0.413547 0.245248 P\n0.939380 0.311205 0.453197 P\n0.908230 0.300269 0.024018 P\n0.627457 0.944122 0.641915 P\n0.545680 0.715606 0.265816 P\n0.609700 0.927660 0.138304 P\n0.454320 0.284394 0.734184 P\n0.993615 0.333155 0.342266 O\n0.153864 0.515961 0.732532 O\n0.907014 0.504872 0.776335 O\n0.075078 0.336377 0.035934 O\n0.693135 0.016260 0.244176 O\n0.306865 0.983740 0.755824 O\n0.149899 0.595658 0.528330 O\n0.878226 0.302226 0.144795 O\n0.347357 0.366990 0.709300 O\n0.615128 0.360291 0.771615 O\n0.724283 0.990283 0.565125 O\n0.459207 0.944697 0.092770 O\n0.121774 0.697774 0.855205 O\n0.134460 0.076487 0.593846 O\n0.150291 0.824492 0.557974 O\n0.349381 0.453332 0.501391 O\n0.849709 0.175508 0.442026 O\n0.163065 0.604394 0.030810 O\n0.310936 0.365757 0.232620 O\n0.092986 0.495128 0.223665 O\n0.406934 0.217492 0.834418 O\n0.418937 0.194272 0.159195 O\n0.700871 0.028009 0.752562 O\n0.540793 0.055303 0.907230 O\n0.632642 0.541914 0.955049 O\n0.006385 0.666845 0.657734 O\n0.299129 0.971991 0.247438 O\n0.689064 0.634243 0.767380 O\n0.465852 0.935521 0.601773 O\n0.836935 0.395606 0.969190 O\n0.575738 0.360500 0.311522 O\n0.581063 0.805728 0.840805 O\n0.118244 0.067417 0.093749 O\n0.275717 0.009717 0.434875 O\n0.642859 0.801929 0.656769 O\n0.865540 0.923513 0.406154 O\n0.841125 0.166546 0.967427 O\n0.367358 0.458086 0.044951 O\n0.650619 0.546668 0.498609 O\n0.158875 0.833454 0.032573 O\n0.357141 0.198071 0.343231 O\n0.920793 0.666606 0.455860 O\n0.593066 0.782508 0.165582 O\n0.708839 0.937281 0.059433 O\n0.563790 0.819370 0.358947 O\n0.881756 0.932583 0.906251 O\n0.291161 0.062719 0.940567 O\n0.846136 0.484039 0.267468 O\n0.924922 0.663623 0.964066 O\n0.424262 0.639500 0.688478 O\n0.850101 0.404342 0.471670 O\n0.079207 0.333394 0.544140 O\n0.652643 0.633010 0.290700 O\n0.534148 0.064479 0.398227 O\n0.436210 0.180630 0.641053 O\n0.384872 0.639709 0.228385 O\n",
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{
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{
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"structure_string": "Co2 Mo2 P4\n1.0\n1.650219 -2.858262 0.000000\n1.650219 2.858262 0.000000\n0.000000 0.000000 11.338717\nCo Mo P\n2 2 4\ndirect\n0.000000 0.000000 0.250000 Co\n0.000000 0.000000 0.750000 Co\n0.000000 0.000000 0.000000 Mo\n0.000000 0.000000 0.500000 Mo\n0.333333 0.666667 0.141743 P\n0.666667 0.333333 0.858257 P\n0.666667 0.333333 0.641743 P\n0.333333 0.666667 0.358257 P\n",
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