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{
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"structure_string": "Li4 Mn1 Be1\n1.0\n-0.000000 3.322480 3.322480\n3.322480 -0.000000 3.322480\n3.322480 3.322480 -0.000000\nLi Mn Be\n4 1 1\ndirect\n0.125093 0.624969 0.624969 Li\n0.624969 0.624969 0.624969 Li\n0.624969 0.125093 0.624969 Li\n0.624969 0.624969 0.125093 Li\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Be\n",
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{
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"created_at": "2022-09-04T14:38:27.862087Z",
"updated_at": "2022-09-04T14:38:27.862114Z",
"structure_string": "K3 Cl1 O1\n1.0\n5.129861 -0.000000 0.000000\n0.000000 5.129852 0.024884\n-0.000000 -0.026351 5.129925\nK Cl O\n3 1 1\ndirect\n-0.000000 0.499980 0.015703 K\n0.500000 0.001110 0.013917 K\n-0.000000 0.998526 0.514503 K\n0.500000 0.500342 0.513772 Cl\n-0.000000 0.000041 0.014404 O\n",
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{
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"structure_string": "Ca1 Be1 P1\n1.0\n2.901406 -0.000000 -0.000000\n-0.000000 2.901406 -0.000000\n0.000000 0.000000 7.609088\nCa Be P\n1 1 1\ndirect\n0.000000 0.000000 0.651392 Ca\n0.000000 0.000000 0.283436 Be\n0.000000 0.000000 0.011646 P\n",
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"structure_string": "Na2 H2 O2\n1.0\n3.393980 0.000000 -0.000000\n-0.000000 3.260361 -0.974886\n0.000000 -0.042406 5.797516\nNa H O\n2 2 2\ndirect\n0.250000 0.660996 0.321992 Na\n0.750000 0.339003 0.678008 Na\n0.250000 0.957053 0.914109 H\n0.750000 0.042945 0.085891 H\n0.750000 0.130914 0.261827 O\n0.250000 0.869085 0.738173 O\n",
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{
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"created_at": "2022-09-04T14:38:54.675347Z",
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"structure_string": "P3 H1\n1.0\n3.442181 0.528890 0.342949\n-2.805003 -4.904042 -0.727457\n-0.719385 -1.883666 -5.132175\nP H\n3 1\ndirect\n0.027718 0.687745 0.136355 P\n0.217581 0.418523 0.042248 P\n0.781677 0.874757 0.712129 P\n0.791351 0.691722 0.606770 H\n",
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{
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"created_at": "2022-09-04T14:38:48.350494Z",
"updated_at": "2022-09-04T14:38:48.350517Z",
"structure_string": "Na1 Al1 P1\n1.0\n2.829618 0.000000 0.000000\n0.000000 2.829618 -0.000000\n-0.000000 0.000000 8.092234\nNa Al P\n1 1 1\ndirect\n0.000000 0.000000 0.666052 Na\n0.000000 0.000000 0.297789 Al\n0.000000 0.000000 0.003035 P\n",
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"structure_string": "Li4 Al4 Si4 H8 O20\n1.0\n4.950955 0.000000 0.000000\n0.000000 8.199109 0.000000\n0.000000 0.000000 11.364242\nLi Al Si H O\n4 4 4 8 20\ndirect\n-0.083921 0.019121 0.593901 Li\n-0.083921 0.480880 0.093901 Li\n0.416079 -0.019121 0.406099 Li\n0.416079 0.519121 0.906099 Li\n0.450138 0.658605 0.288726 Al\n-0.049862 0.158604 0.211274 Al\n0.450138 0.841396 0.788726 Al\n-0.049862 0.341396 0.711274 Al\n0.858754 0.693681 0.721751 Si\n0.358755 0.306319 0.278249 Si\n0.358755 0.193681 0.778249 Si\n0.858754 0.806319 0.221751 Si\n-0.018340 0.692981 0.953564 H\n0.481659 0.307019 0.046436 H\n0.702678 0.226993 0.445954 H\n0.202678 0.726993 0.054046 H\n-0.018340 0.807019 0.453564 H\n0.481659 0.192981 0.546435 H\n0.202678 0.773007 0.554046 H\n0.702678 0.273007 -0.054046 H\n0.141510 0.852729 0.495159 O\n0.182771 0.188518 0.650522 O\n0.674789 0.266204 0.262845 O\n0.682770 0.811482 0.349478 O\n0.641509 0.147271 0.504841 O\n-0.157289 -0.023274 0.149217 O\n0.174789 0.766204 0.237155 O\n0.342710 0.023274 0.850783 O\n0.188809 0.350915 0.833254 O\n0.188809 0.149085 0.333254 O\n0.174789 0.733796 0.737155 O\n0.674789 0.233796 0.762845 O\n0.141510 0.647271 0.995159 O\n0.688808 0.850915 0.666745 O\n0.682770 0.688518 0.849478 O\n0.182771 0.311482 0.150522 O\n0.688808 0.649085 0.166745 O\n0.641509 0.352729 0.004841 O\n0.342710 0.476726 0.350783 O\n-0.157289 0.523275 0.649217 O\n",
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