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"structure_string": "Ca2 Al1 N2\n1.0\n-1.781317 1.781317 6.299199\n1.781317 -1.781317 6.299199\n1.781317 1.781317 -6.299199\nCa Al N\n2 1 2\ndirect\n0.661786 0.661786 0.000000 Ca\n0.338214 0.338214 0.000000 Ca\n0.000000 0.000000 0.000000 Al\n0.855877 0.855877 0.000000 N\n0.144123 0.144123 0.000000 N\n",
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"structure_string": "Dy1 Pa1 Ru2\n1.0\n-0.000000 3.419239 3.419239\n3.419239 -0.000000 3.419239\n3.419239 3.419239 0.000000\nDy Pa Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.749999 0.749999 0.749999 Pa\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
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{
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"created_at": "2022-09-04T14:38:51.273732Z",
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"structure_string": "Li1 Ga1 Cl1\n1.0\n3.387739 -0.000000 0.000000\n0.000000 3.387739 0.000000\n0.000000 -0.000000 6.964625\nLi Ga Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.104681 Li\n0.000000 0.000000 0.541338 Ga\n0.000000 0.000000 0.204619 Cl\n",
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{
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"structure_string": "Li2 Fe1 S2\n1.0\n-3.868844 -0.000360 0.001190\n1.934136 3.351185 -0.020875\n-0.001931 -0.038724 -6.165148\nLi Fe S\n2 1 2\ndirect\n0.666668 0.333337 0.652839 Li\n0.000030 0.000058 0.968372 Li\n0.333315 0.666636 0.374058 Fe\n0.666601 0.333211 0.251762 S\n0.333379 0.666760 0.752971 S\n",
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