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"structure_string": "Ca1 N2\n1.0\n3.585597 0.000000 0.000000\n0.000000 3.585597 0.000000\n-1.792799 -1.792799 2.987402\nCa N\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.605118 0.605118 0.210235 N\n0.394882 0.394882 0.789764 N\n",
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{
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"created_at": "2022-09-04T14:36:13.842714Z",
"updated_at": "2022-09-04T14:36:13.842741Z",
"structure_string": "Be1 Si1 Tc1\n1.0\n1.393434 -2.413500 0.000000\n1.393434 2.413500 -0.000000\n-0.000000 0.000000 5.708847\nBe Si Tc\n1 1 1\ndirect\n0.000000 0.000000 -0.000099 Be\n0.333331 0.666665 0.328333 Si\n0.666665 0.333331 0.671767 Tc\n",
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{
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"structure_string": "Cd1 Ag1\n1.0\n3.043812 0.507794 0.000000\n-0.544641 3.037435 0.000000\n0.000000 0.000000 4.031926\nCd Ag\n1 1\ndirect\n0.500000 0.499999 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
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"structure_string": "Li1 Cu1 O2\n1.0\n1.483389 -2.569305 0.000000\n1.483389 2.569305 -0.000000\n0.000000 -0.000000 5.033265\nLi Cu O\n1 1 2\ndirect\n0.666667 0.333334 0.597268 Li\n0.000000 0.000000 0.028052 Cu\n0.333334 0.666667 0.796703 O\n0.666667 0.333334 0.226978 O\n",
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"structure_string": "Na1 Fe1 O2\n1.0\n-1.459000 -2.527062 -0.000000\n1.459000 -2.527062 -0.000000\n-0.000000 -1.684709 5.202911\nNa Fe O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Fe\n0.268944 0.268944 0.193168 O\n0.731056 0.731056 0.806832 O\n",
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{
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{
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