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{
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{
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"created_at": "2022-09-04T14:37:56.424369Z",
"updated_at": "2022-09-04T14:37:56.424395Z",
"structure_string": "Cd1 Cu1 Pd2\n1.0\n-8.663674 -0.000000 -5.001974\n-9.119108 -0.002335 5.790811\n-5.926493 9.027743 0.261039\nCd Cu Pd\n1 1 2\ndirect\n0.500000 0.000000 0.000000 Cd\n0.000000 0.000000 0.000000 Cu\n0.763881 0.000000 0.000000 Pd\n0.236119 0.000000 0.000000 Pd\n",
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{
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"created_at": "2022-09-04T14:37:15.283624Z",
"updated_at": "2022-09-04T14:37:15.283655Z",
"structure_string": "Cd1 Cu1 Pd2\n1.0\n-8.648752 -0.000000 -4.993359\n-9.112500 -0.002439 5.796594\n-5.919267 9.029384 0.265754\nCd Cu Pd\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Cd\n0.000000 0.000000 0.000000 Cu\n0.763842 -0.000000 -0.000000 Pd\n0.236158 -0.000000 -0.000000 Pd\n",
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{
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"created_at": "2022-09-04T14:37:52.385210Z",
"updated_at": "2022-09-04T14:37:52.385218Z",
"structure_string": "Al1 Tc2 Sb1\n1.0\n-8.749214 0.000000 -5.051361\n-9.128484 -0.015101 5.708277\n-5.952113 8.969029 0.206642\nAl Tc Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.752156 -0.000000 -0.000000 Tc\n0.247844 -0.000000 -0.000000 Tc\n0.500000 -0.000000 -0.000000 Sb\n",
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{
"id": "jvasp-77078",
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"structure_string": "Li1 Si1 Ag2\n1.0\n-8.818770 -0.000000 -5.091519\n-9.145901 -0.004202 5.658127\n-5.986243 8.932661 0.185438\nLi Si Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 -0.000000 Si\n0.736360 -0.000000 -0.000000 Ag\n0.263640 -0.000000 -0.000000 Ag\n",
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"structure_string": "Hf2 Cu1 Tc1\n1.0\n-8.555760 -0.000000 -4.939670\n-9.091384 0.026812 5.867398\n-5.895021 9.067495 0.331134\nHf Cu Tc\n2 1 1\ndirect\n0.727482 0.000000 -0.000000 Hf\n0.272518 0.000000 -0.000000 Hf\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 -0.000000 Tc\n",
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"structure_string": "Hf2 Mo1 Pt1\n1.0\n-8.480098 0.000040 -4.895920\n-9.061253 -0.001517 5.902495\n-5.846425 9.091389 0.334250\nHf Mo Pt\n2 1 1\ndirect\n0.757176 1.000000 0.999999 Hf\n0.242824 0.000001 0.000001 Hf\n0.000000 -0.000000 -0.000000 Mo\n0.500000 0.000000 -0.000000 Pt\n",
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{
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"created_at": "2022-09-04T14:38:10.127882Z",
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"structure_string": "Ga1 Sn1 Ru2\n1.0\n-8.586081 0.000000 -4.957176\n-9.083524 0.010182 5.818774\n-5.894668 9.029629 0.295513\nGa Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 -0.000000 0.000000 Sn\n0.754036 -0.000000 0.000000 Ru\n0.245965 -0.000000 0.000000 Ru\n",
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{
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"created_at": "2022-09-04T14:36:31.890378Z",
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"structure_string": "Cu1 Hg1 Pd2\n1.0\n-8.716897 0.000000 -5.032703\n-9.087256 -0.022876 5.674185\n-5.923934 8.924351 0.195149\nCu Hg Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Hg\n0.765658 0.000000 0.000000 Pd\n0.234342 0.000000 0.000000 Pd\n",
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{
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"structure_string": "Ba1 Te1\n1.0\n8.110718 0.000000 0.000000\n0.000000 8.110718 -0.000000\n0.000000 -0.000000 6.406293\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.750002 Ba\n0.000000 0.000000 0.249998 Te\n",
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