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{
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{
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"structure_string": "La12 Re5 C15\n1.0\n5.612452 -9.721052 0.000000\n5.612452 9.721052 0.000000\n0.000000 0.000000 5.464796\nLa Re C\n12 5 15\ndirect\n0.794725 0.000000 0.500000 La\n0.000000 0.794725 0.500000 La\n0.205275 0.205275 0.500000 La\n0.270665 0.457361 0.000000 La\n0.542639 0.813305 0.000000 La\n0.457361 0.270665 0.000000 La\n0.186695 0.729335 0.000000 La\n0.813305 0.542639 0.000000 La\n0.729335 0.186695 0.000000 La\n0.420012 0.000000 0.500000 La\n0.000000 0.420012 0.500000 La\n0.579988 0.579988 0.500000 La\n0.152736 0.000000 0.000000 Re\n0.000000 0.152736 0.000000 Re\n0.847264 0.847264 0.000000 Re\n0.333333 0.666667 0.500000 Re\n0.666667 0.333333 0.500000 Re\n0.325303 0.000000 0.000000 C\n0.000000 0.325303 0.000000 C\n0.674697 0.674697 0.000000 C\n0.797341 0.000000 0.000000 C\n0.000000 0.797341 0.000000 C\n0.202659 0.202659 0.000000 C\n0.446498 0.000000 0.000000 C\n0.000000 0.446498 0.000000 C\n0.553502 0.553502 0.000000 C\n0.288867 0.478407 0.500000 C\n0.521593 0.810460 0.500000 C\n0.478407 0.288867 0.500000 C\n0.189540 0.711133 0.500000 C\n0.810460 0.521593 0.500000 C\n0.711133 0.189540 0.500000 C\n",
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"formula_full": "La12 Re5 C15",
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{
"id": "mp-556702",
"created_at": "2022-09-04T14:40:16.458742Z",
"structure_string": "Ba6 Eu1 Cl2 F12\n1.0\n5.343687 -9.255537 0.000000\n5.343687 9.255537 0.000000\n0.000000 0.000000 4.216187\nBa Eu Cl F\n6 1 2 12\ndirect\n0.108757 0.406695 0.000000 Ba\n0.297939 0.891243 0.000000 Ba\n0.593305 0.702061 0.000000 Ba\n0.714973 0.111497 0.500000 Ba\n0.888503 0.603475 0.500000 Ba\n0.396525 0.285027 0.500000 Ba\n0.000000 0.000000 0.000000 Eu\n0.333333 0.666667 0.500000 Cl\n0.666667 0.333333 0.000000 Cl\n0.884400 0.145155 0.000000 F\n0.095366 0.886963 0.500000 F\n0.791597 0.904634 0.500000 F\n0.062729 0.631848 0.000000 F\n0.368152 0.430881 0.000000 F\n0.614208 0.563013 0.500000 F\n0.569119 0.937271 0.000000 F\n0.436987 0.051195 0.500000 F\n0.260755 0.115600 0.000000 F\n0.948805 0.385792 0.500000 F\n0.113037 0.208403 0.500000 F\n0.854845 0.739245 0.000000 F\n",
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{
"id": "mp-1210141",
"created_at": "2022-09-04T14:40:16.461116Z",
"structure_string": "Nb6 Ga4 Cl18\n1.0\n8.153200 5.116561 0.000000\n-8.153200 5.116561 0.000000\n0.000000 4.047447 8.650486\nNb Ga Cl\n6 4 18\ndirect\n0.620310 0.620310 0.130203 Nb\n0.379690 0.379690 0.869797 Nb\n0.455850 0.276087 0.143390 Nb\n0.544150 0.723913 0.856610 Nb\n0.723913 0.544150 0.856610 Nb\n0.276087 0.455850 0.143390 Nb\n0.720679 0.044961 0.336297 Ga\n0.279321 0.955039 0.663703 Ga\n0.955039 0.279321 0.663703 Ga\n0.044961 0.720679 0.336297 Ga\n0.712893 0.287107 0.000000 Cl\n0.287107 0.712893 0.000000 Cl\n0.397396 0.989154 0.335618 Cl\n0.602604 0.010846 0.664382 Cl\n0.010846 0.602604 0.664382 Cl\n0.989154 0.397396 0.335618 Cl\n0.307226 0.093871 0.016613 Cl\n0.692774 0.906129 0.983387 Cl\n0.906129 0.692774 0.983387 Cl\n0.093871 0.307226 0.016613 Cl\n0.773566 0.773566 0.292152 Cl\n0.226434 0.226434 0.707848 Cl\n0.820205 0.820205 0.665211 Cl\n0.179795 0.179795 0.334789 Cl\n0.588621 0.376159 0.321137 Cl\n0.411379 0.623841 0.678863 Cl\n0.623841 0.411379 0.678863 Cl\n0.376159 0.588621 0.321137 Cl\n",
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"formula_full": "Nb6 Ga4 Cl18",
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{
"id": "mp-1235835",
"created_at": "2022-09-04T14:40:16.463100Z",
"structure_string": "Li1 Fe8 O14 F2\n1.0\n-4.852398 4.739480 -2.964326\n4.767503 4.660855 -2.957080\n0.037324 -4.695733 -2.952427\nLi Fe O F\n1 8 14 2\ndirect\n0.368307 0.868598 0.234968 Li\n0.746781 0.238667 0.504504 Fe\n0.522460 0.998144 0.966319 Fe\n0.240337 0.268301 0.528151 Fe\n0.754464 0.752604 0.479080 Fe\n0.516487 0.487151 0.003147 Fe\n0.979731 0.014223 0.007679 Fe\n0.226217 0.759893 0.531184 Fe\n0.019550 0.500726 0.022429 Fe\n0.979035 0.171916 0.359934 O\n0.919833 0.237695 0.857248 O\n0.591262 0.258093 0.144440 O\n0.332790 0.012640 0.633039 O\n0.521425 0.333553 0.659820 O\n0.775804 0.580252 0.146293 O\n0.728362 0.905041 0.817839 O\n0.248871 0.427201 0.884818 O\n0.506307 0.652023 0.343969 O\n0.645325 0.974331 0.319534 O\n0.169634 0.495701 0.384638 O\n0.409625 0.750204 0.864880 O\n0.100373 0.779026 0.174516 O\n0.007468 0.842511 0.660119 O\n0.844893 0.518889 0.653135 F\n0.261323 0.098543 0.151651 F\n",
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{
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"structure_string": "K2 Al2 Si6 O16\n1.0\n7.325882 0.000000 0.000000\n-1.802067 7.509585 0.000000\n-2.003378 -3.694645 6.839136\nK Al Si O\n2 2 6 16\ndirect\n0.862661 0.709448 0.724195 K\n0.137339 0.290552 0.275805 K\n0.782970 0.177857 0.800362 Al\n0.217030 0.822143 0.199638 Al\n0.767883 0.807432 0.170666 Si\n0.232117 0.192568 0.829334 Si\n0.659795 0.407126 0.165855 Si\n0.340205 0.592874 0.834145 Si\n0.648023 0.176657 0.405448 Si\n0.351977 0.823343 0.594552 Si\n0.017763 0.146028 0.855175 O\n0.982237 0.853972 0.144825 O\n0.713027 0.366027 0.355003 O\n0.286973 0.633973 0.644997 O\n0.779661 0.325625 0.029233 O\n0.220339 0.674375 0.970767 O\n0.759162 0.022811 0.309157 O\n0.240838 0.977189 0.690843 O\n0.748088 0.282973 0.641679 O\n0.251912 0.717027 0.358321 O\n0.731196 0.655399 0.266767 O\n0.268804 0.344601 0.733233 O\n0.595801 0.933820 0.688423 O\n0.404199 0.066180 0.311577 O\n0.588030 0.697029 0.951241 O\n0.411970 0.302971 0.048759 O\n",
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{
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{
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{
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