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{
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{
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"structure_string": "Na1 Li1 Hg2\n1.0\n-9.821268 -0.000000 -5.670312\n-6.533948 0.217795 -0.023493\n-5.554408 2.988352 -1.720106\nNa Li Hg\n1 1 2\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.000000 0.000000 Li\n0.772670 0.000001 0.000000 Hg\n0.227329 0.000000 0.000000 Hg\n",
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{
"id": "jvasp-34775",
"created_at": "2022-09-04T14:37:07.156597Z",
"updated_at": "2022-09-04T14:37:07.156614Z",
"structure_string": "Li2 Yb4 Cl10\n1.0\n5.852613 0.000000 -2.489120\n-0.268065 6.982001 -0.630294\n0.007192 -0.029656 8.142033\nYb Li Cl\n4 2 10\ndirect\n0.878868 0.571205 0.207280 Yb\n0.328410 0.071205 0.207280 Yb\n0.121132 0.428794 0.792720 Yb\n0.671590 0.928794 0.792720 Yb\n-0.000000 -0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.471573 0.425416 0.181247 Cl\n0.929932 0.250000 0.000000 Cl\n0.070068 0.750000 0.000001 Cl\n0.144203 0.315083 0.438071 Cl\n0.855797 0.684916 0.561929 Cl\n0.293868 0.815083 0.438071 Cl\n0.706131 0.184916 0.561929 Cl\n0.528426 0.574583 0.818753 Cl\n0.709673 0.925416 0.181247 Cl\n0.290326 0.074583 0.818753 Cl\n",
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{
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{
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"structure_string": "Hg1 Bi1 Pb2\n1.0\n-12.232174 -4.249740 -3.592350\n-8.292517 -3.730098 0.658188\n-5.325449 1.440164 -1.850276\nHg Bi Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 -0.000000 -0.000000 Bi\n0.750838 0.015673 -0.015674 Pb\n0.249163 -0.015674 0.015674 Pb\n",
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{
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"structure_string": "Sr2 Cl2 F2\n1.0\n4.125880 0.000000 -0.000000\n-0.000000 4.125880 -0.000000\n0.000000 -0.000000 6.980932\nSr Cl F\n2 2 2\ndirect\n0.500000 0.000000 0.797495 Sr\n0.000000 0.500000 0.202505 Sr\n0.000000 0.500000 0.643908 Cl\n0.500000 0.000000 0.356092 Cl\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
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{
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{
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"structure_string": "Y1 Zn1 Hg2\n1.0\n-10.027979 0.000000 -5.789657\n-6.526963 -0.081250 -0.274282\n-5.480012 2.879973 -2.087654\nY Zn Hg\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Zn\n0.771639 -0.000001 -0.000000 Hg\n0.228362 -0.000000 -0.000000 Hg\n",
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{
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