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"structure_string": "Sr1 Ce1 N2\n1.0\n3.693031 -0.000000 0.000000\n0.000000 3.693031 0.000000\n-0.000000 -0.000000 5.012823\nSr Ce N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 -0.000000 N\n",
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"structure_string": "P1 Cl5\n1.0\n6.144242 0.000000 0.000000\n0.000000 7.021669 0.000000\n0.000000 0.000000 7.670663\nP Cl\n1 5\ndirect\n0.824728 0.000000 0.500000 P\n0.822851 0.000000 0.219933 Cl\n0.658146 0.746264 0.500000 Cl\n0.658146 0.253736 0.500000 Cl\n0.157504 0.000000 0.500000 Cl\n0.822851 0.000000 0.780068 Cl\n",
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"structure_string": "Zn3 Si1\n1.0\n3.618156 0.000228 -3.259684\n-0.716518 3.546499 -3.259684\n-0.000186 -0.000228 4.869969\nZn Si\n3 1\ndirect\n0.750000 0.250000 0.500001 Zn\n0.249999 0.750000 0.500001 Zn\n0.500000 0.500000 0.000001 Zn\n0.000000 0.000000 0.000000 Si\n",
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"created_at": "2022-09-04T14:38:40.040042Z",
"updated_at": "2022-09-04T14:38:40.040060Z",
"structure_string": "Rb1 Ag1 S2\n1.0\n3.649442 -0.000000 0.000000\n-0.000000 4.589481 0.000000\n0.000000 0.000000 6.642033\nRb Ag S\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Rb\n0.499999 0.000000 0.000000 Ag\n0.000000 0.000000 0.235573 S\n0.000000 0.000000 0.764427 S\n",
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{
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