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{
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{
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"structure_string": "Dy1 Si3 Ir1\n1.0\n4.216226 0.000000 -0.000000\n0.000000 4.216226 0.000000\n-2.108113 -2.108113 4.904290\nDy Si Ir\n1 3 1\ndirect\n0.002559 0.002559 0.005116 Dy\n0.418311 0.418311 0.836619 Si\n0.768846 0.268846 0.537689 Si\n0.268846 0.768846 0.537689 Si\n0.656444 0.656444 0.312886 Ir\n",
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{
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"created_at": "2022-09-04T14:35:45.200752Z",
"updated_at": "2022-09-04T14:35:45.200779Z",
"structure_string": "Dy1 Si2 Rh3\n1.0\n2.761278 -4.782674 -0.000000\n2.761278 4.782674 0.000000\n0.000000 -0.000000 3.676654\nDy Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
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{
"id": "jvasp-15328",
"created_at": "2022-09-04T14:36:42.065657Z",
"updated_at": "2022-09-04T14:36:42.065679Z",
"structure_string": "Dy2 Si4 Ni2\n1.0\n3.984158 -0.000000 -0.000000\n-0.000000 3.890208 -0.940047\n0.000000 -0.009933 8.478372\nDy Si Ni\n2 4 2\ndirect\n0.250000 0.894576 0.789150 Dy\n0.750000 0.105425 0.210850 Dy\n0.250000 0.250124 0.500246 Si\n0.750000 0.749878 0.499754 Si\n0.750000 0.459780 0.919558 Si\n0.250000 0.540221 0.080441 Si\n0.750000 0.322294 0.644587 Ni\n0.250000 0.677707 0.355412 Ni\n",
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{
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"created_at": "2022-09-04T14:37:08.443520Z",
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"structure_string": "Dy2 Si4\n1.0\n3.783225 0.000000 -1.091075\n-0.314664 3.770115 -1.091075\n0.263672 0.286596 8.018832\nDy Si\n2 4\ndirect\n0.874999 0.625001 0.250001 Dy\n0.125000 0.375001 0.750000 Dy\n0.706047 0.956049 0.912095 Si\n0.456047 0.206048 0.412094 Si\n0.543953 0.793954 0.587907 Si\n0.293953 0.043953 0.087906 Si\n",
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},
{
"id": "jvasp-16838",
"created_at": "2022-09-04T14:38:31.269425Z",
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"structure_string": "Dy2 Si4\n1.0\n3.783225 0.000000 -1.091075\n-0.314664 3.770116 -1.091075\n0.263672 0.286596 8.018832\nDy Si\n2 4\ndirect\n0.874999 0.625001 0.250001 Dy\n0.125000 0.375001 0.750000 Dy\n0.706047 0.956049 0.912095 Si\n0.456047 0.206048 0.412094 Si\n0.543953 0.793954 0.587907 Si\n0.293953 0.043953 0.087906 Si\n",
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{
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"structure_string": "Dy1 Si2\n1.0\n2.061335 -3.570337 0.000000\n2.061335 3.570337 -0.000000\n0.000000 -0.000000 3.938217\nDy Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.666668 0.333334 0.500000 Si\n0.333334 0.666668 0.500000 Si\n",
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{
"id": "jvasp-4023",
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"structure_string": "Dy2 S2 I2\n1.0\n4.172577 0.000000 0.000000\n0.000000 5.348904 0.000000\n0.000000 0.000000 9.124942\nDy S I\n2 2 2\ndirect\n0.000000 0.000000 0.122487 Dy\n0.500000 0.500000 0.877513 Dy\n0.500000 0.000000 0.927367 S\n0.000000 0.500000 0.072633 S\n0.000000 0.500000 0.636147 I\n0.500000 0.000000 0.363853 I\n",
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{
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{
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