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"structure_string": "Ba1 Na2 Hg1\n1.0\n4.184438 0.000000 0.000000\n0.000000 4.182853 0.000000\n0.000000 0.000000 8.034539\nBa Na Hg\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.685452 Na\n0.000000 0.000000 0.314548 Na\n0.500000 0.500000 0.500000 Hg\n",
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"structure_string": "Ba4 Tc1 Ru1\n1.0\n-0.000000 4.724639 4.724639\n4.724639 0.000000 4.724639\n4.724639 4.724639 0.000000\nBa Tc Ru\n4 1 1\ndirect\n0.125613 0.624795 0.624795 Ba\n0.624795 0.624795 0.624795 Ba\n0.624795 0.125613 0.624795 Ba\n0.624795 0.624795 0.125613 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Ru\n",
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"structure_string": "Ba4 Si1 Os1\n1.0\n0.000000 4.724604 4.724604\n4.724604 0.000000 4.724604\n4.724604 4.724604 -0.000000\nBa Si Os\n4 1 1\ndirect\n0.125774 0.624742 0.624742 Ba\n0.624742 0.624742 0.624742 Ba\n0.624742 0.125774 0.624742 Ba\n0.624742 0.624742 0.125774 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Os\n",
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"structure_string": "Ba1 Bi1 Br2\n1.0\n4.105244 0.000000 0.000000\n0.000000 5.311952 0.000000\n0.000000 0.000000 6.447927\nBa Bi Br\n1 1 2\ndirect\n0.500000 0.500000 0.763437 Ba\n0.000000 0.000000 0.520049 Bi\n0.000000 0.000000 0.962020 Br\n0.500000 0.500000 0.254494 Br\n",
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{
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"created_at": "2022-09-04T14:37:11.398273Z",
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"structure_string": "Ba1 Mg1 Hg2\n1.0\n-10.802033 0.000001 -6.236557\n-7.170864 0.211441 -0.052813\n-6.090639 3.266777 -1.923817\nBa Mg Hg\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Mg\n0.776707 -0.000001 -0.000000 Hg\n0.223293 -0.000000 -0.000000 Hg\n",
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"structure_string": "K2 In1 Hg1 Br6\n1.0\n6.860172 -0.000000 3.960722\n2.286724 6.467833 3.960722\n0.000000 -0.000000 7.921445\nK In Hg Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n0.756029 0.243971 0.243971 Br\n0.243971 0.243971 0.756029 Br\n0.243970 0.756029 0.756029 Br\n0.243970 0.756029 0.243971 Br\n0.756029 0.243971 0.756029 Br\n0.756029 0.756029 0.243971 Br\n",
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