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"structure_string": "Na2 Li1 N1\n1.0\n2.223561 -3.851321 -0.000000\n2.223561 3.851321 -0.000000\n0.000000 0.000000 3.818608\nNa Li N\n2 1 1\ndirect\n0.666667 0.333333 0.000000 Na\n0.333333 0.666667 0.000000 Na\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 N\n",
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"structure_string": "Y2 In1 Hg1\n1.0\n-10.370750 0.001023 -5.985886\n-10.470092 -0.073285 6.157858\n-6.912909 9.987957 -0.003364\nY In Hg\n2 1 1\ndirect\n0.755735 0.000003 0.000003 Y\n0.244263 0.999997 0.999997 Y\n0.000002 -0.000000 -0.000000 In\n0.500000 -0.000000 -0.000000 Hg\n",
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"structure_string": "Ag1 Sb1 Pd2\n1.0\n-10.285045 -3.830998 -2.905298\n-7.679160 -2.260033 0.592256\n-4.516167 1.035995 -0.179360\nAg Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 -0.000000 -0.000000 Sb\n0.750034 -0.000058 -0.000020 Pd\n0.249967 0.000058 0.000020 Pd\n",
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"created_at": "2022-09-04T14:37:19.021310Z",
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{
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{
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"structure_string": "Ba2 Tl1 Ag1\n1.0\n-11.350382 -0.000000 -6.553147\n-11.888457 -0.001721 7.485120\n-7.745469 11.716420 0.309253\nBa Tl Ag\n2 1 1\ndirect\n0.752664 -0.000000 -0.000000 Ba\n0.247336 -0.000000 -0.000000 Ba\n0.500000 -0.000000 -0.000000 Tl\n0.000000 0.000000 0.000000 Ag\n",
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