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"structure_string": "S2 N1\n1.0\n3.767275 0.000000 -0.056192\n0.000000 3.213491 0.000000\n-0.166363 0.000000 4.988994\nS N\n2 1\ndirect\n-0.408077 0.000000 -0.138238 S\n0.008033 0.000000 0.404922 S\n0.800046 0.000000 0.133316 N\n",
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{
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"structure_string": "K2 C2 N2 O2\n1.0\n5.038527 -0.049771 -2.155973\n-2.188040 4.518588 -2.198249\n0.039464 0.049771 5.480275\nK C N O\n2 2 2 2\ndirect\n0.251539 -0.000000 0.251539 K\n0.751539 0.500000 0.251540 K\n0.498281 0.747740 0.746022 C\n0.998282 0.252261 0.750545 C\n0.357984 0.609002 0.466986 N\n0.857985 0.390998 0.748984 N\n0.642196 0.892008 0.034204 O\n0.142195 0.107993 0.750189 O\n",
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{
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"structure_string": "P1 Cl3\n1.0\n6.249110 -0.000000 -0.000000\n-3.124555 5.411888 -0.000000\n0.000000 -0.000000 3.138527\nP Cl\n1 3\ndirect\n0.000000 0.000000 0.000000 P\n0.338368 0.000000 0.000000 Cl\n1.000000 0.338369 0.000000 Cl\n0.661631 0.661632 0.000000 Cl\n",
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{
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"structure_string": "Na2 Mg2 N2\n1.0\n3.539131 0.000000 0.000000\n-1.769565 3.064979 0.000000\n0.000000 0.000000 8.736827\nNa Mg N\n2 2 2\ndirect\n0.666667 0.333334 0.754931 Na\n0.333332 0.666667 0.254931 Na\n-0.000001 -0.000000 0.529302 Mg\n0.000001 0.000000 0.029302 Mg\n0.333332 0.666668 0.560409 N\n0.666666 0.333333 0.060409 N\n",
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