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"structure_string": "Na2 Li1 As1 F6\n1.0\n4.909423 -0.000000 2.834456\n1.636474 4.628648 2.834456\n-0.000000 -0.000000 5.668913\nNa Li As F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.499999 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 As\n0.744930 0.255069 0.255070 F\n0.255069 0.255069 0.744931 F\n0.255068 0.744931 0.744932 F\n0.255068 0.744931 0.255070 F\n0.744930 0.255069 0.744932 F\n0.744930 0.744931 0.255070 F\n",
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{
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"created_at": "2022-09-04T14:38:39.069511Z",
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"structure_string": "Ba1 Be2 P2 O8\n1.0\n5.093966 0.000000 0.000000\n-2.546983 4.411504 0.000000\n0.000000 0.000000 7.452438\nBa Be P O\n1 2 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666668 0.333333 0.297012 Be\n0.333333 0.666666 0.702989 Be\n0.333333 0.666666 0.289656 P\n0.666668 0.333333 0.710344 P\n0.666668 0.333333 0.508503 O\n0.333333 0.666666 0.491497 O\n0.495898 0.991795 0.209705 O\n0.008204 0.504102 0.209705 O\n0.495898 0.504102 0.209705 O\n0.504103 0.008204 0.790296 O\n0.991797 0.495897 0.790296 O\n0.504103 0.495897 0.790296 O\n",
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"structure_string": "Cu3 Pd1\n1.0\n3.721565 0.000000 0.000000\n0.000000 3.721565 -0.000000\n0.000000 0.000000 3.720725\nCu Pd\n3 1\ndirect\n0.499999 0.499999 0.000000 Cu\n0.000000 0.499999 0.500001 Cu\n0.499999 0.000000 0.500001 Cu\n0.000000 0.000000 0.000000 Pd\n",
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