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{
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{
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{
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{
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{
"id": "mp-773114",
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"structure_string": "Ce2 U3 O10\n1.0\n2.722978 6.088112 0.000000\n-2.722978 6.088112 0.000000\n0.000000 6.056374 6.084919\nCe U O\n2 3 10\ndirect\n0.300753 0.300753 0.099141 Ce\n0.699247 0.699247 0.900859 Ce\n0.099829 0.099829 0.699931 U\n0.500000 0.500000 0.500000 U\n0.900171 0.900171 0.300069 U\n0.659679 0.156715 0.787164 O\n0.156715 0.659679 0.787164 O\n0.453271 0.945563 0.405534 O\n0.945563 0.453271 0.405534 O\n0.843285 0.340321 0.212836 O\n0.241180 0.758820 0.000000 O\n0.340321 0.843285 0.212836 O\n0.758820 0.241180 0.000000 O\n0.054437 0.546729 0.594466 O\n0.546729 0.054437 0.594466 O\n",
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{
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"structure_string": "Ta6 C2\n1.0\n2.724089 -4.718260 0.000000\n2.724089 4.718260 0.000000\n0.000000 0.000000 4.703156\nTa C\n6 2\ndirect\n0.167384 0.334767 0.250000 Ta\n0.665233 0.832616 0.250000 Ta\n0.167384 0.832616 0.250000 Ta\n0.832616 0.665233 0.750000 Ta\n0.334767 0.167384 0.750000 Ta\n0.832616 0.167384 0.750000 Ta\n0.333333 0.666667 0.750000 C\n0.666667 0.333333 0.250000 C\n",
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{
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"structure_string": "Ca1 Hf8 N8 O4\n1.0\n5.712756 0.073440 0.759853\n2.794974 -4.970791 0.719740\n1.521398 2.402073 -10.798478\nCa Hf N O\n1 8 8 4\ndirect\n0.847465 0.555783 0.931583 Ca\n0.085866 0.407119 0.240529 Hf\n0.216630 0.806488 0.801830 Hf\n0.503778 0.232697 0.941924 Hf\n0.646345 0.275996 0.513906 Hf\n0.333361 0.916926 0.506102 Hf\n0.727805 0.092131 0.236342 Hf\n0.439521 0.732341 0.236283 Hf\n0.003073 0.564551 0.511053 Hf\n0.391585 0.169320 0.373194 N\n0.447937 0.348200 0.141314 N\n0.297483 0.646682 0.603127 N\n0.696089 0.484799 0.372249 N\n0.480573 0.536118 0.880539 N\n0.788840 0.689230 0.158030 N\n0.976085 0.284723 0.582192 N\n0.858296 0.900597 0.875792 N\n0.109623 0.028448 0.174377 O\n0.077672 0.788309 0.371340 O\n0.230150 0.152317 0.868165 O\n0.648923 0.953796 0.574151 O\n",
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{
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{
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{
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