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{
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"structure_string": "Zn1 Ga1 Pd2\n1.0\n-8.314935 0.000000 -4.800630\n-8.669455 -0.001156 5.414678\n-5.660917 8.508273 0.203739\nZn Ga Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 -0.000000 -0.000000 Ga\n0.742007 -0.000000 -0.000000 Pd\n0.257992 -0.000000 -0.000000 Pd\n",
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{
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"structure_string": "Sr1 H1 Cl1\n1.0\n7.366735 0.000000 0.000000\n0.000000 7.366735 -0.000000\n0.000000 0.000000 10.130466\nSr H Cl\n1 1 1\ndirect\n0.000000 -0.000000 0.579624 Sr\n0.000000 -0.000000 0.361986 H\n0.000000 0.000000 -0.160629 Cl\n",
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{
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"structure_string": "Cu1 Sb1 Pd2\n1.0\n-8.335426 -0.000000 -4.812460\n-8.658391 -0.005983 5.371853\n-5.661785 8.469699 0.181579\nCu Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Sb\n0.747832 0.000000 0.000000 Pd\n0.252168 0.000000 0.000000 Pd\n",
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"created_at": "2022-09-04T14:37:17.833224Z",
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"structure_string": "Li2 Cu1 Au1\n1.0\n-8.344895 0.000000 -4.817928\n-8.660885 -0.002513 5.365237\n-5.667409 8.464316 0.180385\nLi Cu Au\n2 1 1\ndirect\n0.751583 0.000000 -0.000000 Li\n0.248418 0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 -0.000000 Au\n",
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"structure_string": "Zn1 Ni1 Pd2\n1.0\n-8.247590 0.000000 -4.761748\n-8.613103 0.030157 5.394837\n-5.634446 8.455070 0.235653\nZn Ni Pd\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Zn\n0.000000 0.000000 0.000000 Ni\n0.757721 -0.000000 0.000000 Pd\n0.242279 -0.000000 0.000000 Pd\n",
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{
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"structure_string": "Ta2 Cu1 Os1\n1.0\n-8.435329 -0.000000 -4.870139\n-8.643971 -0.023156 5.231517\n-5.682184 8.354041 0.101552\nTa Cu Os\n2 1 1\ndirect\n0.733783 -0.000000 -0.000000 Ta\n0.266217 -0.000000 -0.000000 Ta\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Os\n",
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{
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"structure_string": "Li2 Cu1 Ag1\n1.0\n-8.557834 0.000000 -4.940867\n-8.666861 -0.009305 5.129708\n-5.737178 8.277087 0.055350\nLi Cu Ag\n2 1 1\ndirect\n0.755388 -0.000000 -0.000000 Li\n0.244612 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Ag\n",
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{
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