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{
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"created_at": "2022-09-04T14:38:53.289640Z",
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"structure_string": "Sr1 Ge1 P1\n1.0\n4.375900 0.000000 -0.000000\n-0.000000 4.375900 0.000000\n0.000000 -0.000000 8.071859\nSr Ge P\n1 1 1\ndirect\n0.000000 0.000000 0.657695 Sr\n0.000000 0.000000 0.268090 Ge\n0.000000 0.000000 0.011533 P\n",
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{
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"structure_string": "Mg1 S1\n1.0\n3.471656 0.000000 2.004362\n1.157218 3.273109 2.004362\n-0.000000 -0.000000 4.008722\nMg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.249999 S\n",
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"created_at": "2022-09-04T14:36:11.468692Z",
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"structure_string": "Ba1 Na1 Mg1\n1.0\n0.000000 4.209456 4.209456\n4.209456 0.000000 4.209456\n4.209456 4.209456 0.000000\nBa Na Mg\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mg\n",
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{
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"structure_string": "K4 Na1 Cl5\n1.0\n6.624908 0.003033 3.555505\n5.212583 4.088812 3.555505\n0.002825 0.000976 10.646271\nK Na Cl\n4 1 5\ndirect\n0.604078 0.604078 0.599451 K\n0.196501 0.196501 0.192983 K\n0.803499 0.803499 0.807017 K\n0.395922 0.395922 0.400549 K\n0.000000 0.000000 0.000000 Na\n-0.000001 0.000000 0.500000 Cl\n0.589216 0.589215 0.091696 Cl\n0.194971 0.194972 0.715215 Cl\n0.805028 0.805027 0.284784 Cl\n0.410783 0.410784 0.908303 Cl\n",
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"structure_string": "Sr1 Li1 P1\n1.0\n4.479938 1.550422 0.000000\n2.348314 7.003021 0.000000\n0.000000 0.000000 3.657208\nSr Li P\n1 1 1\ndirect\n-0.076535 0.424051 0.000000 Sr\n-0.075666 -0.076085 0.000000 Li\n0.424229 -0.075938 0.000000 P\n",
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"structure_string": "B2 H1\n1.0\n3.910231 0.837126 -0.302289\n-3.809547 -4.165696 0.657711\n-0.669166 0.755235 -1.441237\nB H\n2 1\ndirect\n0.584426 0.327491 0.182213 B\n0.416714 0.938062 0.403653 B\n0.000620 0.132801 0.792966 H\n",
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"structure_string": "P4 Cl12\n1.0\n6.076355 0.000000 0.000000\n0.000000 7.786267 0.000000\n0.000000 0.000000 9.379632\nP Cl\n4 12\ndirect\n0.924045 0.988268 0.750000 P\n0.424046 0.511733 0.250000 P\n0.575953 0.488268 0.750000 P\n0.075954 0.011733 0.250000 P\n0.732334 0.904396 0.919886 Cl\n0.232334 0.595605 0.080114 Cl\n0.767665 0.404396 0.580113 Cl\n0.267666 0.095605 0.419886 Cl\n0.833826 0.200532 0.250000 Cl\n0.333826 0.299468 0.750000 Cl\n0.666173 0.700533 0.250000 Cl\n0.166174 0.799468 0.750000 Cl\n0.732334 0.904396 0.580113 Cl\n0.232334 0.595605 0.419886 Cl\n0.767665 0.404396 0.919886 Cl\n0.267666 0.095605 0.080114 Cl\n",
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"structure_string": "Na1 Ge1 S1\n1.0\n3.732263 0.000000 0.000000\n-0.000000 3.732263 0.000000\n-0.000000 0.000000 7.403247\nNa Ge S\n1 1 1\ndirect\n0.000000 0.000000 0.375913 Na\n0.000000 0.000000 -0.001647 Ge\n0.000000 0.000000 0.717979 S\n",
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"structure_string": "N1 Cl3\n1.0\n4.738770 -0.002710 0.360462\n0.379337 -3.602432 -0.125254\n-1.101491 -3.359649 -5.921590\nN Cl\n1 3\ndirect\n0.549291 0.739679 0.547118 N\n0.020347 0.760044 0.011545 Cl\n0.244463 0.604605 0.583789 Cl\n0.678582 0.546266 0.130049 Cl\n",
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"structure_string": "Be4 B2 H6 O10\n1.0\n10.543668 0.000000 0.000000\n-0.000000 3.851505 2.209628\n-0.000000 0.009647 4.453186\nBe B H O\n4 2 6 10\ndirect\n0.800102 0.014490 0.976846 Be\n0.300102 0.985512 0.023154 Be\n0.696829 0.349782 0.311081 Be\n0.196829 0.650220 0.688919 Be\n0.751080 0.683020 0.644066 B\n0.251080 0.316982 0.355934 B\n0.011366 0.768619 0.449771 H\n0.496655 0.747042 0.141964 H\n0.511366 0.231383 0.550229 H\n0.996655 0.252960 0.858037 H\n0.994766 0.872556 0.857370 H\n0.494766 0.127446 0.142631 H\n0.958155 0.007095 -0.029329 O\n0.753109 0.992760 0.334725 O\n0.748680 0.683460 0.952992 O\n0.750749 0.373128 0.644851 O\n0.253109 0.007242 0.665276 O\n0.248680 0.316542 0.047008 O\n0.250749 0.626874 0.355149 O\n0.543288 0.352363 0.310041 O\n0.043288 0.647639 0.689959 O\n0.458155 0.992907 0.029329 O\n",
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