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"structure_string": "K2 B2 C8 N8\n1.0\n6.344802 0.000012 -2.796049\n-1.232181 6.224011 -2.796039\n-0.018166 -0.022130 8.555623\nK B C N\n2 2 8 8\ndirect\n0.625000 0.875000 0.249999 K\n0.374999 0.125000 0.749999 K\n0.874999 0.625000 0.749999 B\n0.125000 0.375000 0.250000 B\n0.699921 0.408333 0.622210 C\n0.213877 0.199921 0.122210 C\n0.077711 0.286123 0.377789 C\n0.922288 0.713877 0.622210 C\n0.091666 0.577711 0.877789 C\n0.786122 0.800078 0.877788 C\n0.300078 0.591666 0.377789 C\n0.908333 0.422289 0.122210 C\n0.749951 0.461414 0.032954 N\n0.716995 0.928459 0.967044 N\n0.961414 0.783003 0.532954 N\n0.283004 0.071540 0.032955 N\n0.250048 0.538585 0.967045 N\n0.571540 0.249951 0.532954 N\n0.038585 0.216996 0.467045 N\n0.428459 0.750049 0.467045 N\n",
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"structure_string": "Li1 Mg3\n1.0\n6.336969 0.000581 0.000000\n-1.583990 2.743552 0.000000\n0.000000 0.000000 5.026475\nLi Mg\n1 3\ndirect\n0.166588 0.666588 0.250000 Li\n0.665288 0.665288 0.250000 Mg\n0.328819 0.328819 0.750001 Mg\n0.839303 0.339303 0.750001 Mg\n",
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{
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"structure_string": "H14 C16 N2 O2\n1.0\n5.734309 0.014971 -1.588896\n-2.954681 6.860161 -1.761097\n-0.042366 0.041812 7.388674\nH C N O\n14 16 2 2\ndirect\n0.848955 0.029792 0.218771 H\n0.242617 0.174129 0.358119 H\n0.509380 0.249855 0.577060 H\n0.721597 0.505805 0.865052 H\n0.937117 0.315611 0.809248 H\n0.733932 0.453090 0.467020 H\n0.848841 0.529809 0.218440 H\n0.063362 0.326776 0.161939 H\n0.509512 0.749868 0.577415 H\n0.721724 0.005832 0.865396 H\n0.063485 0.826758 0.162267 H\n0.937244 0.815636 0.809596 H\n0.734057 0.953068 0.467350 H\n0.242739 0.674117 0.358473 H\n0.137044 0.363287 0.900385 C\n0.238677 0.381594 0.597863 C\n0.576131 0.466957 0.929016 C\n0.649600 0.482089 0.127456 C\n0.387530 0.302483 0.483600 C\n0.317963 0.407687 0.810438 C\n0.466193 0.426692 0.214287 C\n0.206934 0.368035 0.096891 C\n0.466315 0.926676 0.214618 C\n0.576253 0.966974 0.929354 C\n0.649719 0.982083 0.127786 C\n0.387656 0.802482 0.483940 C\n0.318088 0.907711 0.810775 C\n0.137171 0.863300 0.900723 C\n0.207058 0.868026 0.097220 C\n0.238802 0.881608 0.598193 C\n0.546865 0.931605 0.409360 N\n0.546740 0.431615 0.409026 N\n0.045220 0.901587 0.503630 O\n0.045091 0.401579 0.503312 O\n",
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"structure_string": "Te1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTe S O\n1 1 1\ndirect\n-0.065274 -0.090620 0.000000 Te\n0.048275 0.375781 0.000000 S\n0.300675 -0.016903 0.000000 O\n",
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{
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"structure_string": "Na4 N4\n1.0\n-4.571299 -3.778617 0.000000\n-4.571299 3.778617 0.000000\n4.571299 0.000000 -4.682716\nNa N\n4 4\ndirect\n0.517157 0.017157 0.034315 Na\n0.982844 0.482843 0.965686 Na\n0.732844 0.732844 0.465686 Na\n0.267157 0.267157 0.534315 Na\n0.184776 0.684776 0.500000 N\n0.315224 0.815225 0.500000 N\n0.065224 0.065224 0.000000 N\n0.934776 0.934776 0.000000 N\n",
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"created_at": "2022-09-04T14:38:52.446903Z",
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"structure_string": "Li1 H1 N1\n1.0\n3.626412 1.239983 0.000000\n0.979583 3.109847 0.000000\n0.000000 0.000000 2.385001\nLi H N\n1 1 1\ndirect\n0.379395 0.090875 0.000000 Li\n-0.186627 0.219085 0.000000 H\n0.014248 -0.175167 0.000000 N\n",
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"structure_string": "K1 Na1 Mg6\n1.0\n7.386756 0.536134 0.000000\n-3.229073 5.592917 0.000000\n0.000000 0.000000 5.276143\nK Na Mg\n1 1 6\ndirect\n0.128688 0.314343 0.250000 K\n0.165836 0.832917 0.250000 Na\n0.649509 0.329561 0.250000 Mg\n0.649509 0.819946 0.250000 Mg\n0.389335 0.194703 0.750000 Mg\n0.389336 0.694633 0.750000 Mg\n0.787731 0.143866 0.750000 Mg\n0.840058 0.670029 0.750000 Mg\n",
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}