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{
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"structure_string": "Be1 Co1 Pd2\n1.0\n-1.818358 1.818358 3.845735\n1.818358 -1.818358 3.845735\n1.818358 1.818358 -3.845735\nBe Co Pd\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750001 0.500000 Pd\n",
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{
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"created_at": "2022-09-04T14:35:57.431727Z",
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"structure_string": "Li1 Ti2 Be1\n1.0\n2.789083 0.000000 0.000000\n0.000000 2.789083 -0.000000\n-0.000000 0.000000 7.621369\nLi Ti Be\n1 2 1\ndirect\n0.499999 0.499999 0.704027 Li\n0.000000 0.000000 0.015944 Ti\n0.499999 0.499999 0.280542 Ti\n0.000000 0.000000 0.499487 Be\n",
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"created_at": "2022-09-04T14:35:55.122604Z",
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"structure_string": "Mn2 Be1 Cu1\n1.0\n-1.813928 1.813928 3.149205\n1.813928 -1.813928 3.149205\n1.813928 1.813928 -3.149205\nMn Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750001 0.500001 Mn\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500001 Cu\n",
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"created_at": "2022-09-04T14:35:50.635790Z",
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"structure_string": "Be1 Ga1 Se2\n1.0\n3.243622 0.000000 -0.000000\n0.000000 3.243622 0.000000\n-0.000000 -0.000000 8.385540\nBe Ga Se\n1 1 2\ndirect\n0.000000 0.000000 0.286989 Be\n0.500000 0.500000 0.809572 Ga\n0.000000 0.000000 0.022436 Se\n0.500000 0.500000 0.381003 Se\n",
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