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{
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"structure_string": "Sm6 Cu2 Sn2 Se14\n1.0\n10.418123 0.000001 -0.000000\n-5.209062 9.022358 -0.000000\n0.000000 -0.000000 6.406027\nSm Cu Sn Se\n6 2 2 14\ndirect\n0.211397 0.357292 0.937770 Sm\n0.145894 0.788603 0.937770 Sm\n0.642708 0.854107 0.937770 Sm\n0.788603 0.642708 0.437770 Sm\n0.357292 0.145893 0.437770 Sm\n0.854106 0.211397 0.437770 Sm\n0.000000 0.000000 0.013730 Cu\n0.000000 0.000000 0.513730 Cu\n0.333333 0.666667 0.364217 Sn\n0.666667 0.333333 0.864217 Sn\n0.666667 0.333333 0.259507 Se\n0.079402 0.516241 0.186885 Se\n0.483759 0.563160 0.186885 Se\n0.262587 0.110757 0.991961 Se\n0.333333 0.666667 0.759507 Se\n0.110758 0.848169 0.491961 Se\n0.436840 0.920598 0.186885 Se\n0.889242 0.151831 0.991961 Se\n0.516241 0.436840 0.686886 Se\n0.920598 0.483759 0.686886 Se\n0.151831 0.262587 0.491961 Se\n0.737413 0.889243 0.491961 Se\n0.563160 0.079402 0.686886 Se\n0.848169 0.737413 0.991961 Se\n",
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"created_at": "2022-09-04T14:38:15.588112Z",
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"structure_string": "Dy3 Mg3 In3\n1.0\n3.746271 -6.488731 -0.000000\n3.746271 6.488731 0.000000\n-0.000000 -0.000000 4.644106\nDy Mg In\n3 3 3\ndirect\n0.433261 0.433261 0.000000 Dy\n0.566739 -0.000000 0.000000 Dy\n-0.000000 0.566739 0.000000 Dy\n0.242390 -0.000000 0.500000 Mg\n-0.000000 0.242390 0.500000 Mg\n0.757610 0.757610 0.500000 Mg\n0.666667 0.333333 0.500000 In\n0.000000 0.000000 0.000000 In\n0.333333 0.666667 0.500000 In\n",
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"structure_string": "Er1 Bi1 Pt1\n1.0\n4.104169 0.000000 2.369543\n1.368056 3.869448 2.369543\n0.000000 0.000000 4.739086\nEr Bi Pt\n1 1 1\ndirect\n0.500001 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
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{
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"created_at": "2022-09-04T14:38:49.996569Z",
"updated_at": "2022-09-04T14:38:49.996595Z",
"structure_string": "Ca1 H1 Br2\n1.0\n4.241456 -0.000000 0.000000\n0.000000 4.241456 -0.000000\n-0.000000 -0.000000 5.577802\nCa H Br\n1 1 2\ndirect\n0.500000 0.500000 0.502388 Ca\n0.000000 0.000000 0.002605 H\n0.000000 0.000000 0.502585 Br\n0.500000 0.500000 0.002421 Br\n",
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{
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"created_at": "2022-09-04T14:38:50.292204Z",
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"structure_string": "Ca2 Cu1 As2\n1.0\n3.656771 -2.867434 0.508259\n3.656771 2.867434 0.508259\n-1.643339 0.000000 5.752699\nCa Cu As\n2 1 2\ndirect\n0.321623 0.321623 0.742786 Ca\n0.678378 0.678378 0.257215 Ca\n0.000000 0.000000 0.000000 Cu\n0.274117 0.274117 0.243753 As\n0.725884 0.725884 0.756248 As\n",
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{
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"created_at": "2022-09-04T14:38:34.281584Z",
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"structure_string": "Ag3 Bi3 Se6\n1.0\n2.096436 -3.631135 0.000000\n2.096436 3.631135 -0.000000\n-0.000000 -0.000000 19.771433\nAg Bi Se\n3 3 6\ndirect\n0.333334 0.666668 0.333315 Ag\n0.666668 0.333334 0.666685 Ag\n0.000000 0.000000 0.000000 Ag\n0.333334 0.666668 0.833345 Bi\n0.000000 0.000000 0.500000 Bi\n0.666668 0.333334 0.166655 Bi\n0.666668 0.333334 0.411631 Se\n0.333334 0.666668 0.588369 Se\n0.666668 0.333334 0.921708 Se\n0.333334 0.666668 0.078292 Se\n0.000000 0.000000 0.744980 Se\n0.000000 0.000000 0.255020 Se\n",
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{
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"structure_string": "Li1 Y2 Ga1\n1.0\n-15.809643 1.512526 -6.631633\n-9.451273 0.122979 -1.422172\n-8.351813 3.242292 -3.331474\nLi Y Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.503737 0.164175 0.164144 Y\n0.496259 0.835827 0.835858 Y\n0.499999 1.000000 0.000002 Ga\n",
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