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{
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"structure_string": "Na3 Li3 C3 O9\n1.0\n4.162252 -7.209233 0.000000\n4.162252 7.209233 -0.000000\n-0.000000 -0.000000 3.255716\nNa Li C O\n3 3 3 9\ndirect\n0.038498 0.323765 0.500001 Na\n0.676235 0.714733 0.500001 Na\n0.285267 0.961501 0.500001 Na\n0.380184 0.340302 0.000000 Li\n0.960117 0.619815 0.000000 Li\n0.659698 0.039883 0.000000 Li\n0.333333 0.666667 0.000000 C\n0.666667 0.333333 0.500001 C\n0.000000 0.000000 0.000000 C\n0.541697 0.383699 0.500001 O\n0.265209 0.488542 0.000000 O\n0.511457 0.776666 0.000000 O\n0.223333 0.734791 0.000000 O\n0.911811 0.819993 0.000000 O\n0.180007 0.091818 0.000000 O\n0.842002 0.458303 0.500001 O\n0.616300 0.157998 0.500001 O\n0.908181 0.088188 0.000000 O\n",
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{
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"structure_string": "Sc1 Be1 Cl1\n1.0\n1.667530 -2.888248 0.000000\n1.667530 2.888248 -0.000000\n0.000000 -0.000000 6.721782\nSc Be Cl\n1 1 1\ndirect\n0.333333 0.666667 0.662077 Sc\n0.000000 0.000000 0.928856 Be\n0.666667 0.333333 0.409067 Cl\n",
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{
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"structure_string": "K1 B1 F4\n1.0\n3.997366 -1.320643 2.667486\n0.241286 4.208262 2.652312\n-0.168941 -0.099389 5.114416\nK B F\n1 1 4\ndirect\n0.358925 0.221802 0.614104 K\n0.859020 0.722025 0.613594 B\n0.582891 0.692029 0.925793 F\n0.135278 0.751890 0.619453 F\n0.829545 0.445688 0.607412 F\n0.888349 -0.001432 0.301644 F\n",
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{
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"updated_at": "2022-09-04T14:36:46.873913Z",
"structure_string": "Cd1 H12 C8 O4\n1.0\n4.336437 0.308969 0.432626\n0.592864 4.121603 0.313638\n0.265225 0.737714 11.715941\nCd H C O\n1 12 8 4\ndirect\n0.049822 0.319099 0.810239 Cd\n0.759082 0.158098 0.426405 H\n0.776842 0.045104 0.111298 H\n0.830566 0.699960 0.036519 H\n0.097886 0.137942 0.221375 H\n0.430670 0.048721 0.299435 H\n0.918636 0.635904 0.327288 H\n0.111349 0.042413 0.494905 H\n0.291375 0.599881 0.134412 H\n0.612195 0.507438 0.218803 H\n0.564942 0.670613 0.528610 H\n0.938536 0.505820 0.581226 H\n0.263976 0.526638 0.398477 H\n0.470673 0.082720 0.979061 C\n0.648767 0.886631 0.077533 C\n0.451384 0.712677 0.173499 C\n0.266554 0.932807 0.263254 C\n0.933681 0.943893 0.459542 C\n0.770389 0.735355 0.557691 C\n0.667423 0.922065 0.662353 C\n0.093658 0.740319 0.361836 C\n0.560206 0.328144 0.916133 O\n0.423805 0.151278 0.659860 O\n0.846208 0.852429 0.746528 O\n0.225448 0.988277 0.960048 O\n",
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"created_at": "2022-09-04T14:36:08.134239Z",
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"structure_string": "B2 C4 N2\n1.0\n4.277244 -0.836559 -0.559129\n-0.658461 4.281994 0.734822\n-0.765139 0.592398 4.148796\nB C N\n2 4 2\ndirect\n0.281095 0.209842 0.197021 B\n0.459829 0.031107 0.552993 B\n0.459076 0.552042 0.031947 C\n0.963936 0.539731 0.548123 C\n0.789737 0.713931 0.201869 C\n0.802045 0.209072 0.718049 C\n0.953791 0.040486 0.036973 N\n0.290489 0.703788 0.713023 N\n",
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{
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"created_at": "2022-09-04T14:38:42.710079Z",
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"structure_string": "Na1 P1 O3\n1.0\n2.748692 1.586958 2.819386\n-2.748692 1.586958 2.819386\n0.000000 -3.173916 2.819386\nNa P O\n1 1 3\ndirect\n0.005065 0.005065 0.005065 Na\n0.433448 0.433448 0.433448 P\n0.589040 0.117406 0.589040 O\n0.589040 0.589040 0.117406 O\n0.117406 0.589040 0.589040 O\n",
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{
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"structure_string": "Mg5 Si6\n1.0\n3.533680 0.000000 -0.888442\n-0.240132 6.831811 -0.955097\n0.267861 0.600019 8.537012\nMg Si\n5 6\ndirect\n0.500000 -0.000000 0.000000 Mg\n0.670304 0.980205 0.340607 Mg\n0.329696 0.019795 0.659392 Mg\n0.580984 0.414594 0.161968 Mg\n0.419016 0.585406 0.838032 Mg\n0.940626 0.256155 0.881252 Si\n0.059374 0.743845 0.118747 Si\n0.791587 0.717285 0.583173 Si\n0.208414 0.282715 0.416827 Si\n0.805541 0.353675 0.611082 Si\n0.194459 0.646325 0.388918 Si\n",
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"structure_string": "Mg7 Fe1\n1.0\n6.206290 -0.000000 -0.000000\n-3.103146 5.374804 -0.000000\n-0.000000 -0.000000 4.902065\nMg Fe\n7 1\ndirect\n0.167215 0.833607 0.250000 Mg\n0.666392 0.332784 0.250000 Mg\n0.666391 0.833607 0.250000 Mg\n0.324738 0.175262 0.749999 Mg\n0.324737 0.649476 0.749999 Mg\n0.850523 0.175262 0.749999 Mg\n0.833332 0.666666 0.749999 Mg\n0.166667 0.333333 0.250000 Fe\n",
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{
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"created_at": "2022-09-04T14:37:05.304223Z",
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"structure_string": "K2 Na1 Y1 Cl6\n1.0\n6.445021 -0.000000 3.721034\n2.148340 6.076424 3.721034\n-0.000000 -0.000000 7.442069\nK Na Y Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Y\n0.752326 0.247674 0.247673 Cl\n0.247674 0.247674 0.752326 Cl\n0.247674 0.752326 0.752326 Cl\n0.247674 0.752326 0.247674 Cl\n0.752326 0.247674 0.752326 Cl\n0.752326 0.752326 0.247673 Cl\n",
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"structure_string": "Al2 P2\n1.0\n1.945211 -3.369205 -0.000000\n1.945211 3.369205 0.000000\n0.000000 -0.000000 6.397962\nAl P\n2 2\ndirect\n0.333333 0.666667 0.000290 Al\n0.666667 0.333333 0.500290 Al\n0.333333 0.666667 0.374710 P\n0.666667 0.333333 0.874710 P\n",
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