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{
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{
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"updated_at": "2022-09-04T14:38:30.239105Z",
"structure_string": "Y1 V1 F1\n1.0\n4.729206 -0.000000 -0.000000\n-2.364603 4.095613 0.000000\n0.000000 0.000000 3.019771\nY V F\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Y\n0.333334 0.666666 0.000000 V\n0.000000 0.000000 0.000000 F\n",
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{
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"created_at": "2022-09-04T14:38:40.596127Z",
"updated_at": "2022-09-04T14:38:40.596158Z",
"structure_string": "Fe1 Br3\n1.0\n4.059735 -0.000000 0.000000\n-2.029868 3.515834 -0.000000\n-0.000000 0.000000 7.564697\nFe Br\n1 3\ndirect\n0.666667 0.333333 0.000000 Fe\n0.333333 0.666665 0.668949 Br\n0.000000 0.000000 0.000000 Br\n0.333333 0.666665 0.331052 Br\n",
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{
"id": "jvasp-116094",
"created_at": "2022-09-04T14:38:47.158334Z",
"updated_at": "2022-09-04T14:38:47.158362Z",
"structure_string": "Fe1 Br2\n1.0\n3.461919 0.000000 0.649184\n0.000000 3.745115 0.000000\n0.447646 0.000000 7.025231\nFe Br\n1 2\ndirect\n0.466675 0.000000 0.133339 Fe\n0.093253 0.000000 -0.122878 Br\n-0.159927 0.000000 0.389539 Br\n",
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{
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"created_at": "2022-09-04T14:37:19.302498Z",
"updated_at": "2022-09-04T14:37:19.302523Z",
"structure_string": "Ti1 Zn1 Bi2 O6\n1.0\n5.287035 0.000000 0.000000\n0.000000 5.287035 -0.000000\n0.000000 0.000000 4.923510\nTi Zn Bi O\n1 1 2 6\ndirect\n0.500000 0.500000 0.415002 Ti\n0.000000 0.000000 0.444644 Zn\n0.000000 0.500000 0.993291 Bi\n0.500000 0.000000 0.993291 Bi\n0.257081 0.257081 0.273959 O\n0.257081 0.742918 0.273959 O\n0.000000 0.000000 0.831191 O\n0.500000 0.500000 0.779749 O\n0.742918 0.742918 0.273959 O\n0.742918 0.257081 0.273959 O\n",
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{
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"updated_at": "2022-09-04T14:38:40.424571Z",
"structure_string": "Al1 Cd1 O4\n1.0\n3.307792 -3.302137 0.000000\n3.307792 3.302137 0.000000\n0.000000 0.000000 3.151461\nAl Cd O\n1 1 4\ndirect\n0.499999 0.499999 0.500000 Al\n0.000000 0.000000 0.000000 Cd\n0.665307 0.665307 0.000000 O\n0.780122 0.219877 0.500000 O\n0.219877 0.780122 0.500000 O\n0.334691 0.334691 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:40.627832Z",
"updated_at": "2022-09-04T14:38:40.627857Z",
"structure_string": "Al1 Cd1 O2\n1.0\n2.777009 0.000000 0.000000\n0.000000 2.777009 0.000000\n0.000000 -0.000000 6.924585\nAl Cd O\n1 1 2\ndirect\n0.500000 0.500000 0.594390 Al\n0.000000 0.000000 0.036675 Cd\n0.000000 0.000000 0.535434 O\n0.500000 0.500000 0.843503 O\n",
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{
"id": "jvasp-116103",
"created_at": "2022-09-04T14:38:41.777876Z",
"updated_at": "2022-09-04T14:38:41.777913Z",
"structure_string": "Al1 Cd1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl Cd O\n1 1 1\ndirect\n-0.016502 -0.058384 0.000000 Al\n0.339868 0.001167 0.000000 Cd\n0.046033 0.261115 0.000000 O\n",
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{
"id": "jvasp-116107",
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"updated_at": "2022-09-04T14:38:47.168218Z",
"structure_string": "Ga1 Pd1 I4\n1.0\n-3.018179 3.018179 5.984083\n3.018179 -3.018179 5.984083\n3.018179 3.018179 -5.984083\nGa Pd I\n1 1 4\ndirect\n0.250000 0.749999 0.499999 Ga\n0.500000 0.500000 -0.000000 Pd\n0.643356 0.109824 0.002560 I\n0.890175 0.892736 0.533532 I\n0.359204 0.356643 0.466467 I\n0.107263 0.640795 -0.002561 I\n",
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"structure_string": "Zn2 Cu1 As2 O8\n1.0\n-5.143490 0.019907 -0.049064\n2.030823 4.955688 0.030423\n-0.373850 -2.403410 -6.311256\nZn Cu As O\n2 1 2 8\ndirect\n0.766384 0.265737 0.815883 Zn\n0.233617 0.734264 0.184117 Zn\n0.500001 0.500001 0.500000 Cu\n0.134245 0.860615 0.725013 As\n0.865756 0.139386 0.274987 As\n0.731834 0.294088 0.509619 O\n0.268167 0.705913 0.490381 O\n0.634281 0.797647 0.147645 O\n0.365720 0.202354 0.852355 O\n0.909591 0.348129 0.121937 O\n0.813970 0.873367 0.666726 O\n0.186031 0.126634 0.333274 O\n0.090410 0.651872 0.878063 O\n",
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