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"structure_string": "Ti1 Te1 Os1\n1.0\n3.785790 -0.000000 2.185728\n1.261929 3.569278 2.185728\n0.000000 0.000000 4.371454\nTi Te Os\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Os\n",
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{
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"created_at": "2022-09-04T14:36:48.213393Z",
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"structure_string": "Fe1 O2\n1.0\n2.657650 -0.024707 3.943867\n1.186542 2.378199 3.943867\n-0.040355 -0.024707 4.755582\nFe O\n1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.261518 0.261519 0.261521 O\n0.738482 0.738478 0.738484 O\n",
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"structure_string": "Li1 Zn1 N1\n1.0\n3.005578 0.000000 1.735272\n1.001859 2.833687 1.735272\n-0.000000 -0.000000 3.470542\nLi Zn N\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Li\n0.750000 0.750001 0.749998 Zn\n0.000000 0.000000 0.000000 N\n",
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"structure_string": "Rb2 S1\n1.0\n4.734536 0.000000 2.733485\n1.578179 4.463763 2.733485\n0.000000 0.000000 5.466971\nRb S\n2 1\ndirect\n0.750001 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 S\n",
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"structure_string": "Dy1 C2\n1.0\n3.261417 0.000000 -1.665415\n-0.850430 3.148587 -1.665415\n0.007283 0.009512 4.040420\nDy C\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.395601 0.395601 0.791203 C\n0.604399 0.604399 0.208800 C\n",
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"created_at": "2022-09-04T14:36:49.032749Z",
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"structure_string": "Ti2 Si1\n1.0\n3.067773 3.067773 0.000000\n3.067773 0.000000 -3.067773\n0.000000 3.067773 -3.067773\nTi Si\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Si\n",
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{
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"structure_string": "W1 O2\n1.0\n2.964444 0.119791 4.195012\n1.419839 2.605060 4.195012\n0.192743 0.119791 5.133119\nW O\n1 2\ndirect\n0.499999 0.500000 0.500001 W\n0.751786 0.751787 0.751789 O\n0.248212 0.248212 0.248213 O\n",
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