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"updated_at": "2022-09-04T14:35:52.126447Z",
"structure_string": "Be1 Si1 Pt2\n1.0\n-1.776177 1.776177 4.239770\n1.776177 -1.776177 4.239770\n1.776177 1.776177 -4.239770\nBe Si Pt\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750001 0.500001 Pt\n",
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"structure_string": "Be1 Re1 Sn2\n1.0\n3.099743 -0.000000 -0.000000\n0.000000 3.099743 0.000000\n0.000000 0.000000 8.340435\nBe Re Sn\n1 1 2\ndirect\n0.000000 0.000000 0.576757 Be\n0.499999 0.499999 0.677283 Re\n0.000000 0.000000 0.916625 Sn\n0.499999 0.499999 0.329337 Sn\n",
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"structure_string": "Na2 Be1 Br1\n1.0\n-2.047008 2.047008 6.517493\n2.047008 -2.047008 6.517493\n2.047008 2.047008 -6.517493\nNa Be Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.750000 0.500001 Na\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500001 Br\n",
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{
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"structure_string": "Cr1 Ga1 Co2\n1.0\n3.496442 -0.000000 2.018671\n1.165481 3.296477 2.018671\n0.000000 0.000000 4.037344\nCr Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.500000 0.499999 Ga\n0.250000 0.250000 0.250000 Co\n0.749999 0.750001 0.749999 Co\n",
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{
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{
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