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"structure_string": "Zn1 Si3\n1.0\n3.994014 0.000000 -0.000000\n-0.000000 3.994014 -0.000000\n0.000000 0.000000 3.994014\nZn Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.499999 0.499999 Si\n0.499999 0.000000 0.499999 Si\n0.499999 0.499999 0.000000 Si\n",
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{
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"created_at": "2022-09-04T14:38:54.900629Z",
"updated_at": "2022-09-04T14:38:54.900651Z",
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"structure_string": "Zn1 Si1 Tc2\n1.0\n-9.755085 -0.000001 -5.632100\n-6.132159 0.132397 -0.642990\n-5.358161 2.321596 -1.983595\nZn Si Tc\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Zn\n0.000000 0.000000 0.000000 Si\n0.789650 -0.000001 0.000000 Tc\n0.210350 -0.000000 0.000000 Tc\n",
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"structure_string": "Zn1 Si1 O2\n1.0\n2.926916 0.000000 0.000000\n0.000000 2.926916 0.000000\n0.000000 0.000000 5.006098\nZn Si O\n1 1 2\ndirect\n0.500001 0.500001 0.534223 Zn\n0.000000 0.000000 0.029540 Si\n0.000000 0.000000 0.381995 O\n0.500001 0.500001 0.064241 O\n",
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