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"structure_string": "Tb2 In1 Hg1\n1.0\n4.582543 -0.000000 2.645732\n1.527514 4.320463 2.645732\n0.000000 -0.000000 5.291465\nTb In Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.750000 0.749999 Tb\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500000 Hg\n",
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"structure_string": "In1 Ge1 Cl2\n1.0\n3.908349 -0.000000 -0.000000\n0.000000 3.908349 0.000000\n0.000000 0.000000 7.164330\nIn Ge Cl\n1 1 2\ndirect\n0.500000 0.500000 0.603056 In\n0.000000 0.000000 0.009894 Ge\n0.000000 0.000000 0.351136 Cl\n0.500000 0.500000 0.045913 Cl\n",
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{
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"created_at": "2022-09-04T14:36:44.079942Z",
"updated_at": "2022-09-04T14:36:44.079951Z",
"structure_string": "Ca1 Pm1 Ag2\n1.0\n4.502149 0.000000 2.599317\n1.500716 4.244666 2.599317\n-0.000000 -0.000000 5.198634\nCa Pm Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750000 Ag\n",
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{
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