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"structure_string": "Tl1 Cd1 Te1\n1.0\n3.191747 0.000000 -0.000000\n-0.000000 3.191747 0.000000\n-0.000000 -0.000000 9.392256\nTl Cd Te\n1 1 1\ndirect\n0.000000 0.000000 0.657091 Tl\n0.000000 0.000000 0.332290 Cd\n0.000000 0.000000 0.009010 Te\n",
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"structure_string": "Cd1 Si1 P1\n1.0\n2.691882 0.000000 -0.000000\n-0.000000 2.691882 0.000000\n-0.000000 -0.000000 8.279436\nCd Si P\n1 1 1\ndirect\n0.000000 0.000000 0.358179 Cd\n0.000000 0.000000 -0.008788 Si\n0.000000 0.000000 0.713231 P\n",
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{
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"structure_string": "Li2 V2 F8\n1.0\n4.499587 0.830630 0.000000\n-0.776794 4.509193 0.000000\n0.000000 0.000000 6.188242\nLi V F\n2 2 8\ndirect\n0.500024 0.499976 0.750000 Li\n0.499977 0.500023 0.250000 Li\n0.000000 0.000000 0.000000 V\n-0.000000 -0.000000 0.500000 V\n0.193157 0.193104 0.250000 F\n0.193104 0.193157 0.750000 F\n0.294330 0.705670 0.500015 F\n0.294330 0.705670 -0.000016 F\n0.705672 0.294329 0.000016 F\n0.705672 0.294329 0.499984 F\n0.806897 0.806842 0.250000 F\n0.806844 0.806896 0.750000 F\n",
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"structure_string": "Ti2 Cu2 S2\n1.0\n1.597125 -4.715727 -0.000000\n1.597125 4.715727 0.000000\n0.000000 -0.000000 5.775493\nTi Cu S\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.317283 0.682714 0.250000 Cu\n0.682714 0.317283 0.750000 Cu\n0.367499 0.632498 0.750000 S\n0.632498 0.367499 0.250000 S\n",
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"structure_string": "Li1 I1 Cl1\n1.0\n5.256858 0.000000 0.000000\n-2.628429 4.552572 -0.000000\n0.000000 0.000000 4.322601\nLi I Cl\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Li\n0.333333 0.666666 0.000000 I\n0.000000 0.000000 0.000000 Cl\n",
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{
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"created_at": "2022-09-04T14:38:40.136183Z",
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"structure_string": "Ga2 N2 O2\n1.0\n-1.959881 1.959881 4.832110\n1.959881 -1.959881 4.832110\n1.959881 1.959881 -4.832110\nGa N O\n2 2 2\ndirect\n0.008884 0.008884 0.000000 Ga\n0.758884 0.258884 0.500001 Ga\n0.530473 0.030473 0.500001 N\n0.780473 0.780473 0.000000 N\n0.210722 0.210722 0.000000 O\n0.960722 0.460722 0.500001 O\n",
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"structure_string": "Ca1 Si1 N2\n1.0\n2.978745 0.000000 0.000000\n0.000000 2.978745 -0.000000\n-0.000000 0.000000 5.496372\nCa Si N\n1 1 2\ndirect\n0.499999 0.499999 0.542725 Ca\n0.000000 0.000000 0.085039 Si\n0.000000 0.000000 0.388592 N\n0.499999 0.499999 0.993643 N\n",
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