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"id": "jvasp-12010",
"created_at": "2022-09-04T14:37:33.929428Z",
"updated_at": "2022-09-04T14:37:33.929454Z",
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{
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{
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"structure_string": "Ag4 Cl4 O16\n1.0\n5.480558 -0.000000 0.000000\n0.000000 7.051790 0.000000\n-0.000000 -0.000000 7.953277\nAg Cl O\n4 4 16\ndirect\n0.250000 0.180200 0.676899 Ag\n0.250000 0.319800 0.176899 Ag\n0.750000 0.819800 0.323101 Ag\n0.750000 0.680200 0.823101 Ag\n0.250000 0.681764 0.564577 Cl\n0.250000 0.818236 0.064577 Cl\n0.750000 0.318236 0.435423 Cl\n0.750000 0.181764 0.935423 Cl\n0.250000 0.574594 0.408424 O\n0.250000 0.925406 0.908424 O\n0.750000 0.054617 0.789792 O\n0.750000 0.445383 0.289792 O\n0.250000 0.945383 0.210208 O\n0.250000 0.554617 0.710209 O\n0.530373 0.195031 0.427949 O\n0.469628 0.804969 0.572051 O\n0.030373 0.804969 0.572051 O\n0.469628 0.695031 0.072051 O\n0.750000 0.074594 0.091576 O\n0.030373 0.695031 0.072051 O\n0.969628 0.195031 0.427949 O\n0.530373 0.304969 0.927950 O\n0.969628 0.304969 0.927950 O\n0.750000 0.425406 0.591577 O\n",
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{
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{
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"created_at": "2022-09-04T14:37:03.151187Z",
"updated_at": "2022-09-04T14:37:03.151217Z",
"structure_string": "Mn12 Si4 Ir4\n1.0\n6.350925 0.000000 0.000000\n0.000000 6.350925 0.000000\n-0.000000 -0.000000 6.350925\nMn Si Ir\n12 4 4\ndirect\n0.549415 0.630461 0.289289 Mn\n0.950586 0.369540 0.789289 Mn\n0.210711 0.450585 0.130461 Mn\n0.289289 0.549415 0.630461 Mn\n0.369540 0.789289 0.950586 Mn\n0.130461 0.210711 0.450585 Mn\n0.450585 0.130461 0.210711 Mn\n0.710712 0.049415 0.869540 Mn\n0.869540 0.710712 0.049415 Mn\n0.049415 0.869540 0.710712 Mn\n0.789289 0.950586 0.369540 Mn\n0.630461 0.289289 0.549415 Mn\n0.942471 0.557530 0.442471 Si\n0.557530 0.442471 0.942471 Si\n0.442471 0.942471 0.557530 Si\n0.057530 0.057530 0.057530 Si\n0.812463 0.312462 0.187538 Ir\n0.312462 0.187538 0.812463 Ir\n0.187538 0.812463 0.312462 Ir\n0.687539 0.687539 0.687539 Ir\n",
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"structure_string": "Na1 C1 O1\n1.0\n3.816339 0.000000 -0.000000\n-1.908169 3.305046 0.000000\n-0.000000 0.000000 3.046346\nNa C O\n1 1 1\ndirect\n0.333334 0.666668 0.000000 Na\n0.000000 0.000000 0.000000 C\n0.666667 0.333334 0.000000 O\n",
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{
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"structure_string": "Sr1 La1 Al1 O4\n1.0\n3.638187 0.009920 -5.775431\n-0.294905 3.626228 -5.775431\n-0.009121 -0.009920 6.825828\nSr La Al O\n1 1 1 4\ndirect\n0.642528 0.642528 0.000000 Sr\n0.358018 0.358018 0.000000 La\n0.005552 0.005552 0.000000 Al\n0.838868 0.838868 0.000000 O\n0.163368 0.163368 0.000000 O\n0.995834 0.495834 0.500001 O\n0.495833 0.995834 0.500000 O\n",
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{
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}