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"structure_string": "Na3 Co1 N6 O12\n1.0\n6.339757 -0.005110 2.126837\n1.528244 6.152804 2.126842\n-0.006543 -0.005117 6.686996\nNa Co N O\n3 1 6 12\ndirect\n0.734679 0.734678 0.734679 Na\n0.499999 0.500000 0.500002 Na\n0.265322 0.265321 0.265321 Na\n0.000000 0.000000 0.000000 Co\n0.203931 0.186620 0.828878 N\n0.796069 0.813379 0.171124 N\n0.828877 0.203930 0.186621 N\n0.813379 0.171124 0.796070 N\n0.171124 0.796070 0.813379 N\n0.186621 0.828877 0.203930 N\n0.373747 0.764032 0.762227 O\n0.762227 0.373745 0.764034 O\n0.626254 0.235966 0.237775 O\n0.764033 0.762226 0.373746 O\n0.235967 0.237774 0.626254 O\n0.913593 0.302953 0.253264 O\n0.746737 0.086406 0.697047 O\n0.697046 0.746734 0.086407 O\n0.086408 0.697045 0.746736 O\n0.237773 0.626253 0.235967 O\n0.302954 0.253264 0.913594 O\n0.253265 0.913592 0.302955 O\n",
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{
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"structure_string": "K2 Li1 Sb1 Cl6\n1.0\n6.291674 -0.000000 3.632500\n2.097225 5.931847 3.632500\n-0.000000 -0.000000 7.264999\nK Li Sb Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.743191 0.256809 0.256809 Cl\n0.256808 0.256809 0.743192 Cl\n0.256808 0.743192 0.743192 Cl\n0.256808 0.743192 0.256809 Cl\n0.743191 0.256809 0.743192 Cl\n0.743190 0.743192 0.256809 Cl\n",
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"structure_string": "P4 H4 N8\n1.0\n4.669940 0.000000 0.000000\n0.000000 4.675452 0.000000\n0.000000 0.000000 7.100971\nP H N\n4 4 8\ndirect\n0.978250 0.762497 0.384626 P\n0.521750 0.237502 0.884626 P\n0.478250 0.737502 0.615374 P\n0.021750 0.262498 0.115374 P\n0.642016 0.555805 0.187612 H\n0.857984 0.444194 0.687612 H\n0.142016 0.944194 0.812387 H\n0.357984 0.055806 0.312388 H\n0.848942 0.520857 0.233474 N\n0.651058 0.479142 0.733473 N\n0.348942 0.979142 0.766526 N\n0.151058 0.020857 0.266526 N\n0.708548 0.902318 0.488745 N\n0.791452 0.097681 0.988745 N\n0.208548 0.597681 0.511255 N\n0.291452 0.402319 0.011255 N\n",
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{
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"created_at": "2022-09-04T14:38:13.972497Z",
"updated_at": "2022-09-04T14:38:13.972526Z",
"structure_string": "Na4 C2 O6\n1.0\n5.323500 0.000000 0.000000\n-2.661750 4.393825 -0.568677\n0.000000 -0.640031 5.937752\nNa C O\n4 2 6\ndirect\n0.668925 0.337851 0.739494 Na\n0.331075 0.662151 0.260506 Na\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.336783 0.673566 0.751067 C\n0.663218 0.326435 0.248932 C\n0.213970 0.427940 0.833816 O\n0.390924 0.202884 0.291985 O\n0.188042 0.797117 0.708015 O\n0.811959 0.202884 0.291985 O\n0.609076 0.797117 0.708015 O\n0.786030 0.572061 0.166184 O\n",
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{
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"structure_string": "Fe3 P3 O12\n1.0\n2.674443 -4.632271 0.000000\n2.674443 4.632271 -0.000000\n0.000000 -0.000000 11.796630\nFe P O\n3 3 12\ndirect\n-0.000000 0.500000 0.833333 Fe\n0.499999 0.499999 0.166667 Fe\n0.500000 -0.000000 0.500000 Fe\n-0.000000 0.500000 0.333333 P\n0.499999 0.499999 0.666667 P\n0.500000 -0.000000 0.000000 P\n0.235249 0.813534 0.925107 O\n0.764750 0.186465 0.925107 O\n0.813534 0.578285 0.258441 O\n0.578285 0.764750 0.591774 O\n0.421714 0.186465 0.074893 O\n0.235249 0.421714 0.741559 O\n0.764750 0.578285 0.741559 O\n0.186465 0.421714 0.258441 O\n0.186465 0.764750 0.408226 O\n0.578285 0.813534 0.074893 O\n0.421714 0.235249 0.591774 O\n0.813534 0.235249 0.408226 O\n",
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{
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"created_at": "2022-09-04T14:37:12.516538Z",
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"structure_string": "K1 Cl1 O3\n1.0\n4.297337 0.047584 0.412450\n0.379258 4.280866 0.412464\n0.051401 0.047596 4.316813\nK Cl O\n1 1 3\ndirect\n0.033806 0.033806 0.033806 K\n0.512910 0.512911 0.512910 Cl\n0.163932 0.582177 0.582175 O\n0.582176 0.163931 0.582176 O\n0.582176 0.582177 0.163930 O\n",
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{
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"created_at": "2022-09-04T14:38:38.615232Z",
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"structure_string": "N1 Cl1 O2\n1.0\n3.538121 0.000000 0.000000\n0.000000 3.538121 0.000000\n0.000000 0.000000 4.203648\nN Cl O\n1 1 2\ndirect\n0.500000 0.500000 0.581158 N\n0.000000 0.000000 -0.031300 Cl\n0.000000 0.000000 0.600351 O\n0.500000 0.500000 0.859792 O\n",
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{
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"structure_string": "Cd1 H8 C6 O4\n1.0\n3.717754 0.118743 0.379725\n1.427753 4.346905 0.533581\n0.311841 0.109895 10.403377\nCd H C O\n1 8 6 4\ndirect\n0.721121 0.228993 0.798208 Cd\n0.565970 0.502592 0.484490 H\n0.185948 0.370072 0.483139 H\n0.212072 0.013952 0.362132 H\n0.625730 0.564079 0.234516 H\n0.256275 0.087910 0.113276 H\n0.876294 0.955329 0.111939 H\n0.816600 0.893913 0.361888 H\n0.230292 0.443993 0.234287 H\n0.362938 0.739864 0.985493 C\n0.189771 0.873083 0.114024 C\n0.311276 0.651272 0.235674 C\n0.079323 0.718098 0.610927 C\n0.252496 0.584876 0.482395 C\n0.131050 0.806691 0.360741 C\n0.542656 0.449808 0.986550 O\n0.899607 0.008154 0.609874 O\n0.122118 0.530874 0.716142 O\n0.320136 0.927085 0.880277 O\n",
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