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"created_at": "2022-09-04T14:36:43.637572Z",
"updated_at": "2022-09-04T14:36:43.637592Z",
"structure_string": "Zn1 Co2 N2\n1.0\n3.456287 0.000000 0.000000\n0.000000 3.456287 0.000000\n0.000000 0.000000 4.963400\nZn Co N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 0.244257 Co\n0.500000 0.500000 0.755743 Co\n0.000000 0.500000 0.765541 N\n0.500000 0.000000 0.234460 N\n",
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"structure_string": "Ca1 Zn2 As2\n1.0\n2.092534 -3.624375 0.000000\n2.092534 3.624375 0.000000\n0.000000 0.000000 6.998473\nCa Zn As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333332 0.666666 0.632601 Zn\n0.666666 0.333332 0.367398 Zn\n0.333332 0.666666 0.255512 As\n0.666666 0.333332 0.744488 As\n",
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"structure_string": "Yb1 Si2 Pd2\n1.0\n3.961538 0.000000 -1.518658\n-0.582178 3.918528 -1.518658\n-0.078005 -0.090451 5.722838\nYb Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.621516 0.621517 0.243032 Si\n0.378483 0.378484 0.756968 Si\n0.750000 0.250000 0.500000 Pd\n0.249999 0.750001 0.500000 Pd\n",
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"structure_string": "La1 Mn2 Si2\n1.0\n3.782463 0.000000 -1.367587\n-0.494464 3.750004 -1.367587\n0.046907 0.053499 6.044283\nLa Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.250001 0.749999 0.499999 Mn\n0.750000 0.250000 0.499999 Mn\n0.630216 0.630215 0.260431 Si\n0.369785 0.369784 0.739568 Si\n",
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"updated_at": "2022-09-04T14:36:52.717716Z",
"structure_string": "Er1 Si2 Os2\n1.0\n3.901713 -0.000000 -1.534401\n-0.603424 3.854769 -1.534401\n-0.037936 -0.044336 5.631422\nEr Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.627484 0.627484 0.254968 Si\n0.372515 0.372515 0.745031 Si\n0.250000 0.750000 0.500000 Os\n0.749999 0.250000 0.500000 Os\n",
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"created_at": "2022-09-04T14:36:48.592454Z",
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"structure_string": "H2 C4 O4\n1.0\n4.857934 -0.050609 -1.354817\n-2.811809 3.961822 -1.354737\n0.026616 0.050931 5.043859\nH C O\n2 4 4\ndirect\n0.480284 0.025299 0.505583 H\n0.974329 0.477680 0.452009 H\n0.338285 0.562071 0.900356 C\n0.440472 0.346364 0.786836 C\n0.560657 0.661770 0.222425 C\n0.653607 0.441523 0.095132 C\n0.148224 0.635579 0.783804 O\n0.637369 0.850504 0.487873 O\n0.359942 0.151911 0.511854 O\n0.846928 0.358193 0.205121 O\n",
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{
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"structure_string": "Rb1 P2 Rh2\n1.0\n3.785134 -0.015480 -6.312311\n-0.303341 3.772992 -6.312311\n0.014344 0.015480 7.360184\nRb P Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.344143 0.344143 -0.000000 P\n0.655856 0.655856 -0.000000 P\n0.749999 0.250000 0.499999 Rh\n0.249999 0.750000 0.499999 Rh\n",
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"structure_string": "Sr2 Zn1 N2\n1.0\n3.706652 0.000000 -1.059127\n-0.302632 3.694278 -1.059127\n-0.007927 -0.008602 6.987959\nSr Zn N\n2 1 2\ndirect\n0.658619 0.658620 0.317238 Sr\n0.341380 0.341381 0.682761 Sr\n0.000000 0.000000 0.000000 Zn\n0.856517 0.856519 0.713033 N\n0.143482 0.143483 0.286966 N\n",
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"structure_string": "Nd1 Si2 Ni2\n1.0\n3.800371 0.000000 -1.468783\n-0.567661 3.757737 -1.468783\n-0.015854 -0.018429 5.609964\nNd Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.630790 0.630790 0.261581 Si\n0.369211 0.369211 0.738420 Si\n0.750000 0.250000 0.500000 Ni\n0.250001 0.750001 0.500001 Ni\n",
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