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"updated_at": "2022-09-04T14:37:04.014277Z",
"structure_string": "Be1 Ga1 Pd2\n1.0\n-9.996206 1.838238 -0.649697\n-7.609581 0.178702 1.750830\n-5.913401 3.565806 -0.543992\nBe Ga Pd\n1 1 2\ndirect\n-0.000049 0.000026 0.000049 Be\n0.500012 -0.000007 -0.000011 Ga\n0.719324 0.062565 -0.000925 Pd\n0.280717 0.937414 0.000885 Pd\n",
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"updated_at": "2022-09-04T14:37:18.223898Z",
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"created_at": "2022-09-04T14:37:05.131263Z",
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"structure_string": "Si6 Mo3\n1.0\n2.323271 -4.024023 0.000000\n2.323271 4.024023 -0.000000\n-0.000000 -0.000000 6.638423\nSi Mo\n6 3\ndirect\n0.164147 0.835853 0.833333 Si\n0.328295 0.164147 0.166667 Si\n0.835853 0.671705 0.500000 Si\n0.835853 0.164147 0.833333 Si\n0.671705 0.835853 0.166667 Si\n0.164147 0.328295 0.500000 Si\n0.500000 0.000000 0.500000 Mo\n0.000000 0.500000 0.166667 Mo\n0.500000 0.500000 0.833333 Mo\n",
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"created_at": "2022-09-04T14:37:12.580649Z",
"updated_at": "2022-09-04T14:37:12.580692Z",
"structure_string": "Ag1 Pd2 Pb1\n1.0\n-9.399844 0.000000 -5.427002\n-6.021139 -1.128547 -0.425087\n-4.608325 2.867493 -2.872152\nAg Pd Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.751416 0.000000 -0.000000 Pd\n0.248584 0.000000 -0.000000 Pd\n0.500000 0.000000 -0.000000 Pb\n",
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"structure_string": "Ta1 Cu1 N2\n1.0\n3.051404 0.001740 5.323165\n1.418849 2.701470 5.323165\n0.002876 0.001740 6.135727\nTa Cu N\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ta\n0.000000 0.000000 0.000000 Cu\n0.893988 0.893988 0.893987 N\n0.106012 0.106012 0.106012 N\n",
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"created_at": "2022-09-04T14:37:18.135298Z",
"updated_at": "2022-09-04T14:37:18.135315Z",
"structure_string": "Li1 Hg2 Au1\n1.0\n-10.744186 3.782612 -9.322289\n-6.207899 1.295938 -2.213902\n-5.949003 4.481581 -4.671768\nLi Hg Au\n1 2 1\ndirect\n-0.000000 -0.000000 0.000000 Li\n0.680680 -0.139459 0.139163 Hg\n0.319320 0.139460 -0.139165 Hg\n0.500000 0.000001 -0.000001 Au\n",
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"created_at": "2022-09-04T14:37:18.545272Z",
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"structure_string": "Li1 Cu1 Au2\n1.0\n-8.439053 -0.000034 -4.872344\n-8.758862 -0.003863 5.426277\n-5.730798 8.560793 0.181519\nLi Cu Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Cu\n0.748410 -0.000000 -0.000000 Au\n0.251589 0.000001 0.000001 Au\n",
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"structure_string": "Cd1 Ag1 Au2\n1.0\n-8.732981 -1.698913 -7.816301\n-3.798813 -0.892319 -6.790659\n-4.705328 -3.456332 -5.220527\nCd Ag Au\n1 1 2\ndirect\n0.500000 0.000000 -0.000001 Cd\n0.000000 0.000000 0.000000 Ag\n0.746487 0.002961 0.002960 Au\n0.253513 -0.002960 -0.002961 Au\n",
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