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{
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{
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{
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{
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"structure_string": "Na1 Li1 H1\n1.0\n4.419405 -0.000000 -0.000000\n-2.209702 3.827317 0.000000\n0.000000 -0.000000 3.398882\nNa Li H\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Na\n0.333334 0.666668 0.000000 Li\n0.000000 0.000000 0.000000 H\n",
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{
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"structure_string": "S1 N1 Cl1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nS N Cl\n1 1 1\ndirect\n0.000000 0.000000 0.780247 S\n0.000000 0.000000 0.024351 N\n0.000000 0.000000 0.203154 Cl\n",
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{
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{
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