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"id": "jvasp-67905",
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"structure_string": "Sr3 Mn4 O12\n1.0\n2.711445 -4.696361 -0.000000\n2.711445 4.696361 0.000000\n-0.000000 0.000000 9.113668\nSr Mn O\n3 4 12\ndirect\n0.000000 0.000000 0.500000 Sr\n0.333334 0.666668 0.240514 Sr\n0.666668 0.333334 0.759486 Sr\n0.333334 0.666668 0.893046 Mn\n0.333334 0.666668 0.614463 Mn\n0.666668 0.333334 0.385537 Mn\n0.666668 0.333334 0.106955 Mn\n0.816927 0.633853 0.251429 O\n0.500000 0.000000 0.000000 O\n0.366149 0.183075 0.251429 O\n0.500001 0.500001 0.500000 O\n0.500001 0.500001 0.000000 O\n0.500000 0.000000 0.500000 O\n0.183075 0.366149 0.748571 O\n0.816926 0.183076 0.251429 O\n0.183076 0.816926 0.748571 O\n0.000000 0.500000 0.500000 O\n0.633853 0.816927 0.748571 O\n0.000000 0.500000 0.000000 O\n",
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"structure_string": "Mg2 Si2 N4\n1.0\n4.201105 -0.000000 -1.909347\n-0.867773 4.110505 -1.909347\n-0.173626 -0.214107 5.194458\nMg Si N\n2 2 4\ndirect\n0.250001 0.750001 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.000000 Si\n0.750001 0.250000 0.500000 Si\n0.813769 0.875001 0.250000 N\n0.625000 0.186232 0.750000 N\n0.436233 0.375000 0.250000 N\n0.125000 0.563768 0.750000 N\n",
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{
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"structure_string": "Co1 Ni1 N1\n1.0\n2.840164 -0.461298 0.000000\n-1.832729 3.155318 0.000000\n-0.000000 0.000000 3.653946\nCo Ni N\n1 1 1\ndirect\n0.862980 0.931547 0.500001 Co\n0.785248 0.392654 -0.000000 Ni\n0.685101 0.342599 0.500001 N\n",
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"structure_string": "Ca1 Mn4 Al8\n1.0\n4.607280 0.000000 1.879705\n2.303640 6.230946 0.939852\n-0.050137 0.000000 6.709117\nCa Mn Al\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000000 0.500000 Mn\n-0.000000 0.500000 -0.000000 Mn\n0.500000 0.500000 -0.000001 Mn\n-0.000000 -0.000000 0.500000 Mn\n0.338131 0.661868 0.661868 Al\n-0.000001 0.338132 0.661868 Al\n-0.000000 0.661868 0.338132 Al\n0.661868 0.338132 0.338132 Al\n0.277261 0.222739 0.222739 Al\n0.500000 0.777262 0.222738 Al\n0.499999 0.222739 0.777261 Al\n0.722738 0.777262 0.777261 Al\n",
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"created_at": "2022-09-04T14:36:46.293692Z",
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"structure_string": "Ce2 Si3\n1.0\n4.015305 -0.012626 -6.409985\n-0.293226 3.779114 -6.545461\n0.000668 0.012626 7.563768\nCe Si\n2 3\ndirect\n0.627123 0.127123 0.499999 Ce\n0.876195 0.876196 -0.000004 Ce\n0.463719 0.463719 -0.000002 Si\n0.200869 0.700870 0.499999 Si\n0.296088 0.296088 -0.000001 Si\n",
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{
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"structure_string": "Ba2 Gd1 U1 O6\n1.0\n5.408504 -0.000000 3.122601\n1.802835 5.099187 3.122601\n-0.000000 -0.000000 6.245203\nBa Gd U O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750000 Ba\n0.499999 0.500000 0.500000 Gd\n0.000000 0.000000 0.000000 U\n0.756596 0.243403 0.243403 O\n0.243402 0.756597 0.756596 O\n0.243402 0.756597 0.243403 O\n0.756596 0.243403 0.756597 O\n0.243403 0.243403 0.756596 O\n0.756595 0.756597 0.243403 O\n",
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{
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{
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