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{
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{
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{
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{
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{
"id": "jvasp-116405",
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"structure_string": "Y1 Si1 O3\n1.0\n3.702757 0.000000 0.000000\n0.000000 3.702757 0.000000\n-0.000000 -0.000000 3.702757\nY Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
"id": "jvasp-56893",
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"updated_at": "2022-09-04T14:36:45.406672Z",
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{
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"structure_string": "Y2 Si2 Pd2\n1.0\n4.394152 -0.010421 3.521020\n2.334634 3.722655 3.521020\n0.029419 0.016230 7.019582\nY Si Pd\n2 2 2\ndirect\n0.450744 0.450743 0.788747 Y\n0.549256 0.549256 0.211253 Y\n0.153406 0.153405 0.793681 Si\n0.846594 0.846593 0.206319 Si\n0.818119 0.818118 0.623799 Pd\n0.181881 0.181880 0.376201 Pd\n",
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{
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{
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