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{
"id": "mp-1522047",
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{
"id": "mp-1219972",
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{
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"structure_string": "Sr2 Cu1 W1 O6\n1.0\n-2.727943 2.727943 4.362519\n2.727943 -2.727943 4.362519\n2.727943 2.727943 -4.362519\nSr Cu W O\n2 1 1 6\ndirect\n0.250000 0.750000 0.500000 Sr\n0.750000 0.250000 0.500000 Sr\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 W\n0.300544 0.193435 0.493978 O\n0.699456 0.806565 0.506022 O\n0.193435 0.699456 0.892891 O\n0.806565 0.300544 0.107109 O\n0.224842 0.224842 0.000000 O\n0.775158 0.775158 0.000000 O\n",
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{
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"structure_string": "Na1 Nd1 Zr1 Ti1 O6\n1.0\n-0.000000 -4.019256 -4.019256\n4.019256 -0.000000 -4.019256\n4.019256 -4.019256 -0.000000\nNa Nd Zr Ti O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Nd\n0.500000 0.500000 0.500000 Zr\n0.000000 -0.000000 0.000000 Ti\n0.758235 0.241765 0.241765 O\n0.241765 0.758235 0.758235 O\n0.758235 0.241765 0.758235 O\n0.241765 0.758235 0.241765 O\n0.758235 0.758235 0.241765 O\n0.241765 0.241765 0.758235 O\n",
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{
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"created_at": "2022-09-04T14:40:40.248555Z",
"structure_string": "K1 Nd1 Hf1 Ti1 O6\n1.0\n0.000000 -4.019254 -4.019254\n4.019254 0.000000 -4.019254\n4.019254 -4.019254 0.000000\nK Nd Hf Ti O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Nd\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ti\n0.743901 0.256099 0.256099 O\n0.256099 0.743901 0.743901 O\n0.743901 0.256099 0.743901 O\n0.256099 0.743901 0.256099 O\n0.743901 0.743901 0.256099 O\n0.256099 0.256099 0.743901 O\n",
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{
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"created_at": "2022-09-04T14:40:30.659526Z",
"structure_string": "Hf4 U1 C5\n1.0\n13.703590 -1.655937 0.000000\n13.703590 1.655937 0.000000\n13.503487 0.000000 2.861178\nHf U C\n4 1 5\ndirect\n0.596153 0.596153 0.596153 Hf\n0.198709 0.198709 0.198709 Hf\n0.801291 0.801291 0.801291 Hf\n0.403847 0.403847 0.403847 Hf\n0.000000 0.000000 0.000000 U\n0.702697 0.702697 0.702697 C\n0.500000 0.500000 0.500000 C\n0.101517 0.101517 0.101517 C\n0.297303 0.297303 0.297303 C\n0.898483 0.898483 0.898483 C\n",
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{
"id": "mp-1226506",
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"structure_string": "Ce1 Th2 O6\n1.0\n1.972115 -3.415803 0.000000\n1.972115 3.415803 0.000000\n0.000000 0.000000 9.638047\nCe Th O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.669732 Th\n0.666667 0.333333 0.330268 Th\n0.000000 0.000000 0.245515 O\n0.333333 0.666667 0.920645 O\n0.666667 0.333333 0.583954 O\n0.666667 0.333333 0.079355 O\n0.000000 0.000000 0.754485 O\n0.333333 0.666667 0.416046 O\n",
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{
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"structure_string": "Sr1 Eu1 Cr1 In1 O6\n1.0\n-0.000000 -4.019139 -4.019139\n4.019139 0.000000 -4.019139\n4.019139 -4.019139 -0.000000\nSr Eu Cr In O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.000000 -0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 In\n0.762378 0.237622 0.237622 O\n0.237622 0.762378 0.762378 O\n0.762378 0.237622 0.762378 O\n0.237622 0.762378 0.237622 O\n0.762378 0.762378 0.237622 O\n0.237622 0.237622 0.762378 O\n",
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{
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{
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{
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]
}