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{
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{
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"created_at": "2022-09-04T14:35:43.185293Z",
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"structure_string": "Ba2 Mo2 O8\n1.0\n5.626140 -0.000000 -0.000000\n0.000000 5.626140 0.000000\n-2.813070 -2.813070 6.423437\nBa Mo O\n2 2 8\ndirect\n0.125000 0.375000 0.250000 Ba\n0.875000 0.625000 0.750000 Ba\n0.625000 0.875000 0.250000 Mo\n0.375000 0.125000 0.750000 Mo\n0.781076 0.918053 0.095108 O\n0.314032 0.677055 0.095108 O\n0.418053 0.814032 0.595108 O\n0.177055 0.281076 0.595108 O\n0.218924 0.081947 0.904892 O\n0.685968 0.322945 0.904892 O\n0.581947 0.185968 0.404892 O\n0.822945 0.718924 0.404892 O\n",
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"updated_at": "2022-09-04T14:35:41.605754Z",
"structure_string": "Ba2 Ca1 Cu2 Hg1 O6\n1.0\n3.894191 0.000000 0.000000\n-0.000000 3.894191 0.000000\n0.000000 0.000000 12.926970\nBa Ca Cu Hg O\n2 1 2 1 6\ndirect\n0.500000 0.500000 0.229064 Ba\n0.500000 0.500000 0.770936 Ba\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.385581 Cu\n0.000000 0.000000 0.614419 Cu\n0.000000 0.000000 0.000000 Hg\n0.000000 0.000000 0.844619 O\n0.000000 0.000000 0.155381 O\n0.500000 0.000000 0.620824 O\n0.000000 0.500000 0.620824 O\n0.500000 0.000000 0.379176 O\n0.000000 0.500000 0.379176 O\n",
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"created_at": "2022-09-04T14:35:44.718981Z",
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"structure_string": "Na4 Co2 O6\n1.0\n2.588203 4.488308 -0.007215\n-2.588203 4.488308 0.007215\n-1.766756 0.000000 5.289101\nNa Co O\n4 2 6\ndirect\n0.157002 0.157003 0.500000 Na\n0.842998 0.842999 0.500000 Na\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.667243 0.667243 -0.000000 Co\n0.332758 0.332758 -0.000000 Co\n0.309798 0.690202 0.801638 O\n0.067523 0.553163 0.197626 O\n0.446837 0.932477 0.197626 O\n0.932476 0.446838 0.802374 O\n0.553162 0.067524 0.802374 O\n0.690202 0.309799 0.198362 O\n",
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{
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"created_at": "2022-09-04T14:35:46.021432Z",
"updated_at": "2022-09-04T14:35:46.021464Z",
"structure_string": "Sb4 S4 Br4\n1.0\n3.982502 0.000000 0.000000\n0.000000 8.326936 0.000000\n0.000000 0.000000 9.850393\nSb S Br\n4 4 4\ndirect\n0.262108 0.622941 0.366988 Sb\n0.762107 0.377059 0.633012 Sb\n0.762107 0.877059 0.866988 Sb\n0.262108 0.122941 0.133012 Sb\n0.762050 0.663166 0.547551 S\n0.762050 0.163166 0.952449 S\n0.262050 0.836834 0.047551 S\n0.262050 0.336834 0.452449 S\n0.762042 0.486599 0.175483 Br\n0.762042 0.986599 0.324517 Br\n0.262042 0.013402 0.675483 Br\n0.262042 0.513402 0.824517 Br\n",
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{
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"structure_string": "Co4 O4 F4\n1.0\n4.441999 -0.000000 0.000000\n-0.000000 4.441999 -0.000000\n-0.000000 -0.000000 5.994310\nCo O F\n4 4 4\ndirect\n0.030421 0.030421 0.000000 Co\n0.969579 0.969579 0.500000 Co\n0.469579 0.530421 0.250000 Co\n0.530421 0.469579 0.750000 Co\n0.819226 0.180774 0.750000 O\n0.680774 0.680774 0.500000 O\n0.319226 0.319226 0.000000 O\n0.180774 0.819226 0.250000 O\n0.779223 0.220777 0.250000 F\n0.720777 0.720777 0.000000 F\n0.279223 0.279223 0.500000 F\n0.220777 0.779223 0.750000 F\n",
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{
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{
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{
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]
}