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{
"id": "mp-1186867",
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{
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{
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"structure_string": "K1 Ca1 La1 W1 O6\n1.0\n0.000000 -4.171573 -4.171573\n4.171573 0.000000 -4.171573\n4.171573 -4.171573 -0.000000\nK Ca La W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 La\n0.500000 0.500000 0.500000 W\n0.732531 0.267469 0.267469 O\n0.267469 0.732531 0.732531 O\n0.732531 0.267469 0.732531 O\n0.267469 0.732531 0.267469 O\n0.732531 0.732531 0.267469 O\n0.267469 0.267469 0.732531 O\n",
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"formula_full": "K1 Ca1 La1 W1 O6",
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{
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"structure_string": "Tc8 C32 I8 O32\n1.0\n12.443777 0.000000 0.000000\n0.000000 10.160541 0.000000\n0.000000 4.112614 12.668696\nTc C I O\n8 32 8 32\ndirect\n0.130691 0.168247 0.289461 Tc\n0.869309 0.831753 0.710539 Tc\n0.370830 0.606439 0.683889 Tc\n0.629170 0.393561 0.316111 Tc\n0.369309 0.168247 0.789461 Tc\n0.129170 0.606439 0.183889 Tc\n0.630691 0.831753 0.210539 Tc\n0.870830 0.393561 0.816111 Tc\n0.958716 0.972142 0.737209 C\n0.465725 0.179982 0.907080 C\n0.034275 0.179982 0.407080 C\n0.463623 0.597051 0.809531 C\n0.963623 0.402949 0.690469 C\n0.718427 0.969306 0.113313 C\n0.727253 0.830266 0.331775 C\n0.285396 0.748501 0.710583 C\n0.725065 0.393804 0.437299 C\n0.534275 0.820018 0.092920 C\n0.960837 0.253984 0.907728 C\n0.541284 0.972142 0.237209 C\n0.041284 0.027858 0.262791 C\n0.274935 0.606196 0.562701 C\n0.225065 0.606196 0.062701 C\n0.281573 0.030694 0.886687 C\n0.218427 0.030694 0.386687 C\n0.458716 0.027858 0.762791 C\n0.539163 0.253984 0.407728 C\n0.965725 0.820018 0.592920 C\n0.039163 0.746016 0.092272 C\n0.774935 0.393804 0.937299 C\n0.272747 0.169734 0.668225 C\n0.036377 0.597051 0.309531 C\n0.785396 0.251499 0.789417 C\n0.460837 0.746016 0.592272 C\n0.227253 0.169734 0.168225 C\n0.772747 0.830266 0.831775 C\n0.781573 0.969306 0.613313 C\n0.714604 0.251499 0.289417 C\n0.536377 0.402949 0.190469 C\n0.214604 0.748501 0.210583 C\n0.245187 0.387353 0.820980 I\n0.991955 0.615851 0.849429 I\n0.754813 0.612647 0.179020 I\n0.508045 0.615851 0.349429 I\n0.491955 0.384149 0.650571 I\n0.008045 0.384149 0.150571 I\n0.745187 0.612647 0.679020 I\n0.254813 0.387353 0.320980 I\n0.781760 0.391166 0.506368 O\n0.512707 0.941929 0.748145 O\n0.734914 0.163155 0.773795 O\n0.217517 0.168576 0.598975 O\n0.487293 0.058071 0.251855 O\n0.522560 0.185502 0.974450 O\n0.987293 0.941929 0.248145 O\n0.730060 0.053881 0.553947 O\n0.765086 0.163155 0.273795 O\n0.013760 0.168253 0.964147 O\n0.218240 0.608834 0.493632 O\n0.977440 0.185502 0.474450 O\n0.281760 0.608834 0.993632 O\n0.269940 0.946119 0.446053 O\n0.265086 0.836845 0.226205 O\n0.015398 0.406070 0.617900 O\n0.717517 0.831424 0.901025 O\n0.484602 0.406070 0.117900 O\n0.477440 0.814498 0.025550 O\n0.486240 0.168253 0.464147 O\n0.769940 0.053881 0.053947 O\n0.513760 0.831747 0.535853 O\n0.984602 0.593930 0.382100 O\n0.234914 0.836845 0.726205 O\n0.022560 0.814498 0.525550 O\n0.986240 0.831747 0.035853 O\n0.515398 0.593930 0.882100 O\n0.012707 0.058071 0.751855 O\n0.230060 0.946119 0.946053 O\n0.282483 0.168576 0.098975 O\n0.782483 0.831424 0.401025 O\n0.718240 0.391166 0.006368 O\n",
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{
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"structure_string": "Rb2 Tl1 Cu1 Cl6\n1.0\n0.000000 5.185410 5.185410\n5.185410 0.000000 5.185410\n5.185410 5.185410 0.000000\nRb Tl Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cu\n0.737443 0.262556 0.262556 Cl\n0.262556 0.262557 0.737443 Cl\n0.262556 0.737443 0.737443 Cl\n0.262556 0.737443 0.262556 Cl\n0.737443 0.262556 0.737443 Cl\n0.737443 0.737444 0.262556 Cl\n",
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{
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{
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{
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}