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"structure_string": "Ag1 Sb1 Se1 S1\n1.0\n3.968810 0.000000 0.000000\n0.000000 3.968810 0.000000\n0.000000 0.000000 5.751665\nAg Sb Se S\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 -0.000000 Se\n0.000000 0.000000 0.500000 S\n",
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"structure_string": "Ag2 Bi2 Se1 S3\n1.0\n5.255809 0.005153 -4.682387\n-1.004397 5.062607 -4.786386\n-0.007033 -0.005153 7.039050\nAg Bi Se S\n2 2 1 3\ndirect\n0.993459 0.993460 -0.000001 Ag\n0.252351 0.752351 0.500000 Ag\n0.505022 0.505023 -0.000001 Bi\n0.752772 0.252771 0.500000 Bi\n0.245910 0.245910 -0.000000 Se\n0.503545 0.003544 0.500000 S\n0.749110 0.749111 -0.000001 S\n0.997831 0.497831 0.499999 S\n",
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"created_at": "2022-09-04T14:37:20.039040Z",
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"structure_string": "K4 Zn2 Se4\n1.0\n6.268991 0.004577 -5.131227\n-1.189816 5.819162 -5.509215\n-0.047401 -0.004577 8.101079\nK Zn Se\n4 2 4\ndirect\n0.817030 0.643645 0.173386 K\n0.182970 0.356355 0.826613 K\n0.470258 0.143645 0.326614 K\n0.529741 0.856355 0.673386 K\n-0.000001 0.749999 0.750000 Zn\n-0.000000 0.250000 0.250000 Zn\n0.699419 0.393804 0.305615 Se\n0.300580 0.606195 0.694385 Se\n0.088187 0.893804 0.194385 Se\n0.911812 0.106196 0.805615 Se\n",
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"structure_string": "Mn2 Al2 N4\n1.0\n3.120165 -0.000000 -4.397105\n-3.120165 3.120166 -0.000000\n-0.000000 0.000000 8.794210\nMn Al N\n2 2 4\ndirect\n-0.000000 0.500001 0.750000 Mn\n-0.000000 -0.000000 0.500000 Mn\n-0.000000 0.500001 0.250000 Al\n0.000000 0.000000 0.000000 Al\n0.499999 0.007244 0.124999 N\n0.499999 0.992757 0.624999 N\n0.485510 0.492756 0.367755 N\n0.514488 0.507245 0.882244 N\n",
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"structure_string": "Na2 In2 N2\n1.0\n3.508439 0.000000 0.000000\n-1.754219 3.038141 0.000000\n-0.000000 -0.000000 10.531416\nNa In N\n2 2 2\ndirect\n0.666229 0.332456 0.740168 Na\n0.333771 0.667544 0.240168 Na\n0.999506 0.999012 0.508667 In\n0.000494 0.000988 0.008667 In\n0.332852 0.665704 0.595806 N\n0.667148 0.334296 0.095806 N\n",
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