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"created_at": "2022-09-04T14:35:44.967440Z",
"updated_at": "2022-09-04T14:35:44.967459Z",
"structure_string": "Ba1 Na2 Hg1\n1.0\n4.183490 -0.000000 -0.000000\n0.000000 4.183490 -0.000000\n0.000000 0.000000 8.036710\nBa Na Hg\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.685436 Na\n0.000000 0.000000 0.314564 Na\n0.500000 0.500000 0.500000 Hg\n",
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"structure_string": "Ba1 Ca2 Y1\n1.0\n4.122290 0.000000 0.000000\n0.000000 4.122290 -0.000000\n0.000000 0.000000 9.804913\nBa Ca Y\n1 2 1\ndirect\n0.500000 0.500000 0.734133 Ba\n0.000000 0.000000 0.032123 Ca\n0.500000 0.500000 0.264761 Ca\n0.000000 0.000000 0.468983 Y\n",
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"structure_string": "Ba2 Hg1 Te1\n1.0\n-0.000000 4.188771 4.188771\n4.188771 0.000000 4.188771\n4.188771 4.188771 -0.000000\nBa Hg Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Te\n",
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"structure_string": "Ba1 Pd2 Rh1\n1.0\n4.395451 0.000000 0.000000\n0.000000 4.395451 0.000000\n0.000000 0.000000 4.218487\nBa Pd Rh\n1 2 1\ndirect\n0.000000 -0.000000 0.500000 Ba\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.000000 Pd\n0.500000 0.500000 0.500000 Rh\n",
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{
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{
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{
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