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"structure_string": "H1 N1 Cl1\n1.0\n3.631006 0.000000 0.000000\n-1.815503 3.144543 0.000000\n-0.000000 -0.000000 3.220880\nH N Cl\n1 1 1\ndirect\n0.333334 0.666666 0.000000 H\n0.666667 0.333333 0.000000 N\n0.000000 0.000000 0.000000 Cl\n",
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{
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"structure_string": "K1 Ca1 O3\n1.0\n4.525302 -0.000000 0.000000\n0.000000 4.525320 0.000000\n0.000000 0.000000 4.525356\nK Ca O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n",
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{
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"structure_string": "K2 H2 O2\n1.0\n1.970677 0.000000 5.246347\n0.000000 3.954657 0.000000\n-1.970677 0.000000 5.246347\nK H O\n2 2 2\ndirect\n0.359021 0.237923 0.359021 K\n0.640980 0.737923 0.640980 K\n0.032488 0.097184 0.032488 H\n0.967512 0.597185 0.967512 H\n0.104183 0.259478 0.104183 O\n0.895818 0.759479 0.895818 O\n",
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{
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"structure_string": "Ca3 Sb1 N1\n1.0\n5.714047 -0.000000 -0.000000\n0.000000 5.714047 0.000000\n0.000000 -0.000000 5.714047\nCa Sb N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 N\n",
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{
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"structure_string": "Ca3 Sb1 N1\n1.0\n5.714047 0.000000 0.000000\n-0.000000 5.714047 0.000000\n-0.000000 0.000000 5.714047\nCa Sb N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 N\n",
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{
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"structure_string": "Mg6 Al1 Cr1\n1.0\n6.203951 0.045692 0.000000\n-3.062405 5.304241 0.000000\n0.000000 0.000000 4.957613\nMg Al Cr\n6 1 1\ndirect\n0.665164 0.333635 0.250000 Mg\n0.665164 0.831527 0.250000 Mg\n0.329573 0.160371 0.750000 Mg\n0.329573 0.669203 0.750000 Mg\n0.838370 0.169185 0.750000 Mg\n0.843886 0.671943 0.750000 Mg\n0.164742 0.332370 0.250000 Al\n0.163528 0.831763 0.250000 Cr\n",
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{
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"created_at": "2022-09-04T14:38:09.529033Z",
"updated_at": "2022-09-04T14:38:09.529053Z",
"structure_string": "Li8 P4 O14\n1.0\n5.489584 -0.022955 0.001954\n-0.862439 5.677765 -0.030198\n-1.308957 -2.539527 9.451671\nLi P O\n8 4 14\ndirect\n0.195451 0.894270 0.193795 Li\n0.804548 0.105731 0.806204 Li\n0.589130 0.315197 0.420234 Li\n0.410869 0.684804 0.579765 Li\n0.697810 0.760808 0.302044 Li\n0.302189 0.239193 0.697955 Li\n0.694929 0.688723 0.000133 Li\n0.305070 0.311279 -0.000134 Li\n0.968459 0.777149 0.569122 P\n0.031540 0.222852 0.430877 P\n0.833346 0.291294 0.131380 P\n0.166653 0.708707 0.868619 P\n0.057279 0.759180 0.003930 O\n0.694772 0.669325 0.485470 O\n0.305227 0.330676 0.514529 O\n0.327778 0.979284 0.875067 O\n0.672220 0.020717 0.124932 O\n0.942720 0.240821 0.996069 O\n0.043088 0.369403 0.263125 O\n0.535902 0.025091 0.247663 O\n0.353278 0.533097 0.866741 O\n0.646721 0.466904 0.133259 O\n0.956910 0.630597 0.736874 O\n0.033243 0.957053 0.345973 O\n0.464097 0.974910 0.752336 O\n0.966755 0.042948 0.654027 O\n",
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"structure_string": "Sr1 Ca2 Be1\n1.0\n4.869770 0.000000 0.000000\n0.000000 4.869770 0.000000\n0.000000 0.000000 5.433003\nSr Ca Be\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.500000 0.000000 Ca\n0.500000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Be\n",
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{
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