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{
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{
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"structure_string": "Sr1 Eu1 In2\n1.0\n4.789419 0.000000 2.765172\n1.596473 4.515508 2.765172\n0.000000 0.000000 5.530345\nSr Eu In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
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"structure_string": "Li2 Cu1 Ge1\n1.0\n4.215132 0.000000 0.000000\n2.107567 3.650411 0.000000\n2.107567 1.216804 3.441640\nLi Cu Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500001 0.499999 0.500000 Li\n0.750001 0.749999 0.750000 Cu\n0.000000 0.000000 0.000000 Ge\n",
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"structure_string": "Dy2 Tl1 Zn1\n1.0\n4.494577 -0.000000 2.594945\n1.498192 4.237528 2.594945\n0.000000 -0.000000 5.189891\nDy Tl Zn\n2 1 1\ndirect\n0.750000 0.750000 0.750001 Dy\n0.250000 0.250000 0.250000 Dy\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.000000 Zn\n",
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"created_at": "2022-09-04T14:36:33.317535Z",
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{
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"structure_string": "Hf1 Si2 Br1\n1.0\n0.000000 3.424650 3.424650\n3.424650 0.000000 3.424650\n3.424650 3.424650 0.000000\nHf Si Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Hf\n0.250000 0.250000 0.250000 Si\n0.750000 0.750000 0.750000 Si\n0.000000 0.000000 0.000000 Br\n",
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{
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