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{
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"structure_string": "Eu1 S1\n1.0\n3.555929 0.000000 0.000000\n0.000000 3.555929 0.000000\n0.000000 0.000000 3.555929\nEu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 S\n",
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{
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"structure_string": "Hg1 O1\n1.0\n0.000000 2.466883 2.466883\n2.466883 0.000000 2.466883\n2.466883 2.466883 0.000000\nHg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 O\n",
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"structure_string": "K1 S1\n1.0\n0.000000 3.255507 3.255507\n3.255507 0.000000 3.255507\n3.255507 3.255507 0.000000\nK S\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 S\n",
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{
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"structure_string": "Cu1 Br1\n1.0\n-2.047538 2.047538 2.766344\n2.047538 -2.047538 2.766344\n2.047538 2.047538 -2.766344\nCu Br\n1 1\ndirect\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Br\n",
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{
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"created_at": "2022-09-04T14:40:39.371392Z",
"structure_string": "Y1 Sb1\n1.0\n0.000000 3.107532 3.107532\n3.107532 0.000000 3.107532\n3.107532 3.107532 0.000000\nY Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sb\n",
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{
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"structure_string": "Rb1 Bi1\n1.0\n4.685266 0.000000 0.000000\n0.000000 4.685266 0.000000\n0.000000 0.000000 3.858881\nRb Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Bi\n",
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{
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{
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{
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