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"id": "jvasp-107627",
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{
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"created_at": "2022-09-04T14:36:52.022447Z",
"updated_at": "2022-09-04T14:36:52.022469Z",
"structure_string": "La2 Ti2 N2 O4\n1.0\n3.867068 0.000000 0.000000\n0.000000 5.634077 0.000000\n-0.000000 -0.000000 5.699307\nLa Ti N O\n2 2 2 4\ndirect\n-0.000000 0.250000 0.229472 La\n-0.000000 0.750000 0.770529 La\n0.500000 0.250000 0.728935 Ti\n0.500000 0.750000 0.271065 Ti\n0.500000 0.000000 0.500000 N\n0.500000 0.500000 0.500000 N\n0.500000 0.000000 -0.000000 O\n0.500000 0.500000 -0.000000 O\n-0.000000 0.750000 0.218939 O\n-0.000000 0.250000 0.781062 O\n",
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{
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"structure_string": "Cd2 Bi2 Cl2 O4\n1.0\n4.220466 0.000000 0.000000\n0.000000 6.027930 -1.158246\n0.000000 0.072357 7.625789\nCd Bi Cl O\n2 2 2 4\ndirect\n0.750001 0.656553 0.901847 Cd\n0.250000 0.343447 0.098153 Cd\n0.250000 0.306215 0.595767 Bi\n0.750001 0.693785 0.404232 Bi\n0.250000 0.965596 0.193700 Cl\n0.750001 0.034404 0.806300 Cl\n0.250000 0.512714 0.855407 O\n0.750001 0.487287 0.144593 O\n0.750001 0.451521 0.591445 O\n0.250000 0.548480 0.408555 O\n",
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{
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"created_at": "2022-09-04T14:36:52.051808Z",
"updated_at": "2022-09-04T14:36:52.051822Z",
"structure_string": "Rb2 Sc1 Ag1 I6\n1.0\n7.182581 -0.000000 4.146865\n2.394194 6.771802 4.146865\n-0.000000 -0.000000 8.293730\nRb Sc Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Ag\n0.754515 0.245485 0.245485 I\n0.245485 0.245485 0.754515 I\n0.245485 0.754515 0.754515 I\n0.245485 0.754515 0.245485 I\n0.754515 0.245485 0.754514 I\n0.754515 0.754515 0.245485 I\n",
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{
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"created_at": "2022-09-04T14:37:00.743700Z",
"updated_at": "2022-09-04T14:37:00.743728Z",
"structure_string": "Cd4 H4 S2 O12\n1.0\n5.248047 3.871034 -2.627127\n-5.248047 3.871034 2.627127\n-0.043797 0.000000 6.529960\nCd H S O\n4 4 2 12\ndirect\n0.852173 0.342791 0.815193 Cd\n0.342790 0.852174 0.684807 Cd\n0.147826 0.657209 0.184807 Cd\n0.657209 0.147826 0.315193 Cd\n0.767456 0.941654 0.815754 H\n0.941653 0.767456 0.684245 H\n0.232543 0.058346 0.184245 H\n0.058345 0.232543 0.315755 H\n0.317417 0.317417 0.750000 S\n0.682582 0.682582 0.250000 S\n0.043211 0.686798 0.795945 O\n0.686798 0.043211 0.704055 O\n0.751586 0.830482 0.394024 O\n0.830482 0.751586 0.105976 O\n0.248413 0.169517 0.605976 O\n0.319321 0.538164 0.595871 O\n0.461835 0.680678 0.095871 O\n0.680678 0.461835 0.404128 O\n0.538164 0.319321 0.904128 O\n0.313201 0.956788 0.295945 O\n0.169517 0.248413 0.894024 O\n0.956788 0.313201 0.204055 O\n",
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{
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"structure_string": "Sr1 Ca1 Cu2 O4\n1.0\n8.210021 -0.027883 0.000000\n-7.475219 3.395044 0.000000\n-0.000000 -0.000000 3.915878\nSr Ca Cu O\n1 1 2 4\ndirect\n0.670382 0.329618 0.500000 Sr\n0.331339 0.668660 -0.000000 Ca\n0.937065 0.062936 0.500000 Cu\n0.061797 0.938201 -0.000000 Cu\n0.054818 0.945179 0.500000 O\n0.940374 0.059627 -0.000000 O\n0.820323 0.179678 0.500000 O\n0.183900 0.816098 -0.000000 O\n",
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{
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}