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{
"id": "mp-1206280",
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{
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{
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"structure_string": "Sr4 Mg2\n1.0\n3.438111 -5.954984 0.000000\n3.438111 5.954984 0.000000\n0.000000 0.000000 6.291383\nSr Mg\n4 2\ndirect\n0.645414 0.000000 0.500000 Sr\n0.354586 0.354586 0.500000 Sr\n0.000000 0.645414 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.000000 Mg\n0.333333 0.666667 0.000000 Mg\n",
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{
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"structure_string": "Ba2 In4\n1.0\n-2.671869 4.329308 4.353320\n2.671869 -4.329308 4.353320\n2.671869 4.329308 -4.353320\nBa In\n2 4\ndirect\n0.201377 0.451377 0.750000 Ba\n0.798623 0.548623 0.250000 Ba\n0.229732 0.161819 0.067913 In\n0.770268 0.838181 0.932087 In\n0.593907 0.161819 0.432087 In\n0.406093 0.838181 0.567913 In\n",
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{
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"structure_string": "Th2 Co1 Si3\n1.0\n-2.037446 2.074801 6.958706\n2.037446 -2.074801 6.958706\n2.037446 2.074801 -6.958706\nTh Co Si\n2 1 3\ndirect\n0.750375 0.250375 0.500000 Th\n0.003520 0.003520 0.000000 Th\n0.163349 0.663349 0.500000 Co\n0.589018 0.589018 0.000000 Si\n0.326135 0.826135 0.500000 Si\n0.417604 0.417604 0.000000 Si\n",
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{
"id": "mp-626716",
"created_at": "2022-09-04T14:43:36.011756Z",
"structure_string": "K2 H2 O2\n1.0\n3.983887 0.000000 0.000000\n0.000000 4.054022 0.000000\n0.000000 1.477814 5.560675\nK H O\n2 2 2\ndirect\n0.758165 0.827828 0.288142 K\n0.258165 0.172172 0.711858 K\n0.894209 0.569556 0.909456 H\n0.394209 0.430444 0.090544 H\n0.747049 0.675829 0.774788 O\n0.247049 0.324171 0.225212 O\n",
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{
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{
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"created_at": "2022-09-04T14:43:34.302692Z",
"structure_string": "Pr1 Mn1 Ni4\n1.0\n2.522324 -4.368794 0.000000\n2.522324 4.368794 0.000000\n0.000000 0.000000 3.977867\nPr Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666667 0.000000 Mn\n0.666667 0.333333 0.000000 Ni\n0.501606 0.003211 0.500000 Ni\n0.996789 0.498394 0.500000 Ni\n0.501606 0.498394 0.500000 Ni\n",
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{
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{
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{
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]
}