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{
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{
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{
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"structure_string": "Mg12 Zn2 Co2\n1.0\n4.765562 0.000000 0.000000\n0.000000 6.055409 0.000000\n0.000000 0.000000 10.350219\nMg Zn Co\n12 2 2\ndirect\n0.500000 0.251418 0.583703 Mg\n0.500000 0.748582 0.583703 Mg\n0.000000 0.240947 0.410725 Mg\n0.000000 0.759053 0.410725 Mg\n0.000000 0.000000 0.669531 Mg\n0.000000 0.000000 0.175205 Mg\n0.500000 0.751418 0.083703 Mg\n0.500000 0.248582 0.083703 Mg\n0.000000 0.740947 0.910725 Mg\n0.000000 0.259053 0.910725 Mg\n0.000000 0.500000 0.169531 Mg\n0.000000 0.500000 0.675205 Mg\n0.500000 0.000000 0.833254 Zn\n0.500000 0.500000 0.333254 Zn\n0.500000 0.000000 0.333159 Co\n0.500000 0.500000 0.833159 Co\n",
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{
"id": "mp-777446",
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"structure_string": "Li3 Mn2 Fe1 O6\n1.0\n1.502620 6.283015 0.000000\n-1.502620 6.283015 0.000000\n0.000000 1.517276 5.807081\nLi Mn Fe O\n3 2 1 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.666877 0.666877 0.664322 Li\n0.333123 0.333123 0.335678 Li\n0.667390 0.667390 0.173587 Mn\n0.332610 0.332610 0.826413 Mn\n0.000000 0.000000 0.500000 Fe\n0.158848 0.158848 0.416881 O\n0.826406 0.826406 0.080711 O\n0.841152 0.841152 0.583119 O\n0.492278 0.492278 0.729743 O\n0.507722 0.507722 0.270257 O\n0.173594 0.173594 0.919289 O\n",
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{
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"structure_string": "Na1 Cd4 As3\n1.0\n11.458819 -2.272335 0.000000\n11.458819 2.272335 0.000000\n11.008204 0.000000 3.909920\nNa Cd As\n1 4 3\ndirect\n0.500000 0.500000 0.500000 Na\n0.904531 0.904531 0.904531 Cd\n0.095469 0.095469 0.095469 Cd\n0.700824 0.700824 0.700824 Cd\n0.299176 0.299176 0.299176 Cd\n0.780205 0.780205 0.780205 As\n0.219795 0.219795 0.219795 As\n0.000000 0.000000 0.000000 As\n",
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{
"id": "mp-1026617",
"created_at": "2022-09-04T14:44:15.105745Z",
"structure_string": "Rb1 Hf1 Mg14\n1.0\n6.563801 -0.069590 0.000000\n-3.342167 5.788802 0.000000\n0.000000 0.000000 10.434279\nRb Hf Mg\n1 1 14\ndirect\n0.162900 0.331449 0.125000 Rb\n0.189930 0.844965 0.125000 Hf\n0.168417 0.334208 0.625000 Mg\n0.165209 0.832604 0.625000 Mg\n0.664406 0.333705 0.125000 Mg\n0.667852 0.337315 0.625000 Mg\n0.664406 0.830700 0.125000 Mg\n0.667852 0.830536 0.625000 Mg\n0.334484 0.153357 0.383688 Mg\n0.334484 0.153357 0.866312 Mg\n0.334484 0.681128 0.383688 Mg\n0.334484 0.681128 0.866312 Mg\n0.816206 0.158103 0.389258 Mg\n0.816206 0.158103 0.860742 Mg\n0.839339 0.669670 0.369409 Mg\n0.839339 0.669670 0.880591 Mg\n",
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{
"id": "mp-1341154",
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"structure_string": "Mg10 Si18\n1.0\n6.053351 0.000000 0.000000\n-1.986106 6.567261 0.000000\n-0.746502 -3.776091 13.010737\nMg Si\n10 18\ndirect\n0.410482 0.782007 0.690324 Mg\n0.762951 0.404134 0.406463 Mg\n0.622392 0.632263 0.538134 Mg\n0.238800 0.332321 0.400650 Mg\n0.960534 0.034123 0.606280 Mg\n0.204455 0.863922 0.452134 Mg\n0.541040 0.535653 0.124426 Mg\n0.172693 0.354408 0.926131 Mg\n0.493928 0.016681 0.085871 Mg\n0.401891 0.257191 0.759288 Mg\n0.149917 0.182183 0.134480 Si\n0.597337 0.568929 0.885636 Si\n0.444185 0.754468 0.330405 Si\n0.843170 0.332717 0.685708 Si\n0.803342 0.863070 0.255037 Si\n0.948451 0.068246 0.821920 Si\n0.847590 0.268304 0.212228 Si\n0.176689 0.826792 0.828500 Si\n0.031553 0.630442 0.243887 Si\n0.137126 0.483716 0.575097 Si\n0.641886 0.907526 0.924251 Si\n0.969816 0.863611 0.076287 Si\n0.449593 0.135883 0.283333 Si\n0.814805 0.635096 0.743603 Si\n0.835107 0.386088 0.021116 Si\n0.174915 0.686656 0.010866 Si\n0.504697 0.177482 0.574102 Si\n0.820538 0.016034 0.403653 Si\n",
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{
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{
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}