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{
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"structure_string": "H2 Cl2\n1.0\n2.521552 0.000000 0.000000\n-0.000000 2.521552 -0.000000\n-0.000000 0.000000 9.419366\nH Cl\n2 2\ndirect\n0.000000 0.000000 0.001153 H\n0.500000 0.500000 -0.001153 H\n0.000000 0.000000 0.324497 Cl\n0.500000 0.500000 0.675505 Cl\n",
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{
"id": "jvasp-118577",
"created_at": "2022-09-04T14:38:51.172563Z",
"updated_at": "2022-09-04T14:38:51.172587Z",
"structure_string": "K1 Se2\n1.0\n3.882626 1.258255 0.193932\n1.562433 -4.637089 -1.040581\n0.462839 -0.604394 -4.650340\nK Se\n1 2\ndirect\n0.002724 0.944027 0.161429 K\n0.501545 0.343779 0.447390 Se\n0.503910 0.543997 0.875713 Se\n",
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{
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"updated_at": "2022-09-04T14:38:51.172676Z",
"structure_string": "H1 Cl2\n1.0\n5.138093 -1.026584 -0.649532\n1.900019 -3.739370 -0.459324\n-1.330015 2.089953 -2.893750\nH Cl\n1 2\ndirect\n-0.026623 0.012711 0.794552 H\n0.689948 0.582016 0.794691 Cl\n0.185531 0.591309 0.794850 Cl\n",
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{
"id": "jvasp-122551",
"created_at": "2022-09-04T14:38:51.178241Z",
"updated_at": "2022-09-04T14:38:51.178316Z",
"structure_string": "Ca1 Sn7\n1.0\n6.796718 -0.000000 -0.000000\n-0.000000 6.796718 0.000000\n-0.000000 -0.000000 6.796718\nCa Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ca\n0.260417 0.260417 0.760417 Sn\n0.000000 0.500000 0.000000 Sn\n0.260417 0.739583 0.239583 Sn\n0.500000 0.000000 0.000000 Sn\n0.739583 0.260417 0.239583 Sn\n0.500000 0.500000 0.500000 Sn\n0.739583 0.739583 0.760417 Sn\n",
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{
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{
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"updated_at": "2022-09-04T14:38:51.182051Z",
"structure_string": "Dy1 U3\n1.0\n2.923111 0.000000 0.000000\n0.000000 5.916605 0.000000\n0.000000 0.000000 5.147287\nDy U\n1 3\ndirect\n0.000000 0.108535 0.750000 Dy\n0.500000 0.407955 0.250000 U\n0.500000 0.606904 0.750000 U\n0.000000 0.876607 0.250000 U\n",
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{
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"structure_string": "B1 I2\n1.0\n3.861963 0.000000 1.706223\n0.000000 4.078824 0.000000\n1.161921 0.000000 7.725598\nB I\n1 2\ndirect\n0.358291 0.000000 0.074521 B\n0.003684 0.000000 -0.072007 I\n0.038024 0.000000 0.397486 I\n",
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{
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"created_at": "2022-09-04T14:38:51.184341Z",
"updated_at": "2022-09-04T14:38:51.184363Z",
"structure_string": "Nd12 Co4\n1.0\n6.399926 -0.000000 0.000000\n0.000000 7.064535 0.000000\n-0.000000 -0.000000 9.849742\nNd Co\n12 4\ndirect\n0.351629 0.543161 0.250000 Nd\n0.148372 0.043162 0.250000 Nd\n0.648372 0.456838 0.750000 Nd\n0.851629 0.956838 0.750000 Nd\n0.825198 0.672177 0.069298 Nd\n0.674803 0.172177 0.430702 Nd\n0.174803 0.327823 0.569298 Nd\n0.325198 0.827822 0.930702 Nd\n0.174803 0.327823 0.930702 Nd\n0.325198 0.827822 0.569298 Nd\n0.825198 0.672177 0.430702 Nd\n0.674803 0.172177 0.069298 Nd\n0.562217 0.884766 0.250000 Co\n0.937784 0.384766 0.250000 Co\n0.437784 0.115233 0.750000 Co\n0.062216 0.615233 0.750000 Co\n",
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{
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"updated_at": "2022-09-04T14:38:51.184404Z",
"structure_string": "Dy4 Si10 Rh6\n1.0\n7.667109 0.000264 2.650977\n-1.398609 7.538465 2.650977\n0.005803 0.006979 5.720199\nDy Si Rh\n4 10 6\ndirect\n0.866369 0.598707 0.762793 Dy\n0.401292 0.133631 0.737209 Dy\n0.133631 0.401292 0.237209 Dy\n0.598707 0.866368 0.262793 Dy\n0.224255 0.775744 0.250001 Si\n0.775745 0.224255 0.750001 Si\n0.489233 0.510766 0.250001 Si\n0.510766 0.489233 0.750001 Si\n0.788476 0.211523 0.250001 Si\n0.265504 0.057845 0.337723 Si\n0.942155 0.734495 0.162279 Si\n0.734495 0.942154 0.662279 Si\n0.057845 0.265504 0.837723 Si\n0.211523 0.788476 0.750001 Si\n0.002118 0.997881 0.750001 Rh\n0.258035 0.538119 0.624517 Rh\n0.461880 0.741964 0.875485 Rh\n0.741964 0.461880 0.375485 Rh\n0.538120 0.258035 0.124517 Rh\n0.997882 0.002118 0.250001 Rh\n",
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