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{
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"structure_string": "Ca2 Zn1 Pb1\n1.0\n-12.492306 3.914293 -0.820423\n-8.949514 1.186811 2.127990\n-7.403098 5.560735 -0.550480\nCa Zn Pb\n2 1 1\ndirect\n0.750039 -0.000028 -0.000029 Ca\n0.249961 0.000029 0.000028 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000001 -0.000000 Pb\n",
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{
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"structure_string": "Yb2 Ag1 Pd1\n1.0\n-0.000000 3.504537 3.504537\n3.504537 0.000000 3.504537\n3.504537 3.504537 0.000000\nYb Ag Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Pd\n",
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{
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"created_at": "2022-09-04T14:35:49.776008Z",
"updated_at": "2022-09-04T14:35:49.776028Z",
"structure_string": "Ga1 Hg3\n1.0\n4.508896 0.000000 2.603212\n1.502965 4.251028 2.603212\n0.000000 0.000000 5.206425\nGa Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Hg\n0.750001 0.750000 0.749999 Hg\n0.500001 0.500000 0.500000 Hg\n",
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{
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"structure_string": "Ba1 In1 Br1\n1.0\n6.028461 1.715797 0.000000\n2.025017 6.894059 0.000000\n0.000000 0.000000 3.848421\nBa In Br\n1 1 1\ndirect\n-0.047089 -0.051327 0.000000 Ba\n-0.048187 0.449178 0.000000 In\n0.452373 -0.050422 0.000000 Br\n",
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{
"id": "jvasp-37974",
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"structure_string": "Ag3 Hg1\n1.0\n4.207568 -0.000000 0.000000\n-0.000000 4.207568 0.000000\n0.000000 -0.000000 4.207568\nAg Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Hg\n",
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{
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{
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