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{
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"structure_string": "Al2 P2 N2 Cl10\n1.0\n6.603655 -0.026753 1.600435\n2.147412 7.207062 3.709463\n-0.095316 0.038686 8.657904\nAl P N Cl\n2 2 2 10\ndirect\n0.906023 0.570499 0.624408 Al\n0.093975 0.429502 0.375592 Al\n0.284371 0.204009 0.741093 P\n0.715627 0.795992 0.258907 P\n0.127755 0.362875 0.609849 N\n0.872243 0.637125 0.390151 N\n0.585714 0.170735 0.645687 Cl\n0.741820 0.756171 0.043400 Cl\n0.987228 0.237576 0.341358 Cl\n0.753810 0.048787 0.177331 Cl\n0.012770 0.762425 0.658642 Cl\n0.246188 0.951214 0.822668 Cl\n0.258179 0.243829 0.956599 Cl\n0.414285 0.829266 0.354313 Cl\n0.355427 0.494633 0.198919 Cl\n0.644571 0.505368 0.801080 Cl\n",
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"structure_string": "Au1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAu O F\n1 1 1\ndirect\n0.346752 -0.018604 0.000000 Au\n0.015658 0.252647 0.000000 O\n-0.088804 -0.064552 0.000000 F\n",
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{
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"structure_string": "Na2 C2 N2\n1.0\n3.410102 0.000000 0.000000\n0.000000 5.144190 0.000000\n0.000000 0.000000 4.625427\nNa C N\n2 2 2\ndirect\n0.000000 0.000000 0.284232 Na\n0.500000 0.500000 0.715768 Na\n0.000000 0.500000 0.115022 C\n0.500000 0.000000 0.884978 C\n0.500000 0.000000 0.629441 N\n0.000000 0.500000 0.370559 N\n",
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{
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"structure_string": "Na1 Al1 Si1\n1.0\n2.763454 -0.000000 -0.000000\n-0.000000 2.763454 0.000000\n0.000000 0.000000 8.460763\nNa Al Si\n1 1 1\ndirect\n0.000000 0.000000 0.661226 Na\n0.000000 0.000000 0.303940 Al\n0.000000 0.000000 0.002190 Si\n",
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{
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"created_at": "2022-09-04T14:37:53.701710Z",
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"structure_string": "Mg1 H8 Cl2 O12\n1.0\n2.256071 0.000000 -5.659391\n-5.552464 -3.910122 0.076741\n-5.552464 3.910122 0.076741\nMg H Cl O\n1 8 2 12\ndirect\n0.000000 0.000000 0.000000 Mg\n0.751232 0.247816 0.044580 H\n0.751232 0.044580 0.247816 H\n0.865408 0.617841 0.280744 H\n0.134591 0.719255 0.382158 H\n0.865408 0.280744 0.617841 H\n0.134591 0.382158 0.719255 H\n0.248768 0.955419 0.752184 H\n0.248768 0.752184 0.955419 H\n0.404697 0.301882 0.301882 Cl\n0.595304 0.698117 0.698117 Cl\n0.683265 0.506772 0.810315 O\n0.000001 0.257716 0.742284 O\n0.333694 0.641053 0.641053 O\n0.683265 0.810315 0.506772 O\n0.316734 0.189684 0.493228 O\n0.818237 0.121680 0.121680 O\n0.000001 0.742284 0.257716 O\n0.316734 0.493228 0.189684 O\n0.337258 0.159481 0.159481 O\n0.662743 0.840520 0.840520 O\n0.666307 0.358946 0.358946 O\n0.181762 0.878320 0.878320 O\n",
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"structure_string": "Mg5 Sc1\n1.0\n5.578897 0.000000 0.000000\n-2.789449 4.831467 -0.000000\n0.000000 0.000000 5.111264\nMg Sc\n5 1\ndirect\n0.000000 0.659475 0.000000 Mg\n0.333333 0.666667 0.500000 Mg\n0.659475 0.000000 0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.340525 0.340525 0.000000 Mg\n0.000000 0.000000 0.500000 Sc\n",
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"structure_string": "Al1 B2\n1.0\n3.583909 -0.000000 0.000000\n-1.791954 3.103756 -0.000000\n-0.000000 -0.000000 3.615880\nAl B\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333336 0.666668 0.000000 B\n0.666668 0.333334 0.000000 B\n",
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