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{
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"structure_string": "Ce1 Se1\n1.0\n3.626596 0.000000 2.093817\n1.208865 3.419188 2.093817\n-0.000000 -0.000000 4.187632\nCe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Se\n",
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{
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"updated_at": "2022-09-04T14:36:19.136559Z",
"structure_string": "Ba2 Co1 Mo1 O6\n1.0\n4.965782 -0.001831 2.866999\n1.656948 4.681080 2.866920\n-0.000034 -0.000249 5.733882\nBa Co Mo O\n2 1 1 6\ndirect\n0.750002 0.749999 0.749999 Ba\n0.249999 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Mo\n0.740609 0.259385 0.740506 O\n0.740504 0.259486 0.259386 O\n0.259442 0.259469 0.740550 O\n0.259497 0.740514 0.740613 O\n0.740559 0.740531 0.259449 O\n0.259392 0.740615 0.259494 O\n",
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{
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"created_at": "2022-09-04T14:36:19.175876Z",
"updated_at": "2022-09-04T14:36:19.175897Z",
"structure_string": "Li2 Ag1 Ge1\n1.0\n3.821432 -0.000000 2.206305\n1.273811 3.602880 2.206305\n-0.000000 0.000000 4.412610\nLi Ag Ge\n2 1 1\ndirect\n0.749999 0.750000 0.750002 Li\n0.250000 0.250000 0.250001 Li\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Ge\n",
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{
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"created_at": "2022-09-04T14:36:19.244469Z",
"updated_at": "2022-09-04T14:36:19.244487Z",
"structure_string": "K1 Ba2 Pd1\n1.0\n-0.000000 4.194104 4.194104\n4.194104 -0.000000 4.194104\n4.194104 4.194104 0.000000\nK Ba Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Pd\n",
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{
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"created_at": "2022-09-04T14:36:19.261958Z",
"updated_at": "2022-09-04T14:36:19.261979Z",
"structure_string": "Be2 Cr1 Cu1\n1.0\n-1.925893 1.925893 2.723697\n1.925893 -1.925893 2.723697\n1.925893 1.925893 -2.723697\nBe Cr Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.749999 0.499999 Cr\n0.749999 0.250000 0.499999 Cu\n",
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{
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"created_at": "2022-09-04T14:36:19.461742Z",
"updated_at": "2022-09-04T14:36:19.461765Z",
"structure_string": "Rb2 Sm1 Ag1 Cl6\n1.0\n6.563433 -0.000000 3.789399\n2.187811 6.188064 3.789399\n0.000000 0.000000 7.578800\nRb Sm Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Ag\n0.750744 0.249255 0.249256 Cl\n0.249255 0.249255 0.750745 Cl\n0.249255 0.750744 0.750745 Cl\n0.249255 0.750744 0.249256 Cl\n0.750744 0.249255 0.750745 Cl\n0.750744 0.750744 0.249256 Cl\n",
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{
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"structure_string": "Ba2 Cr1 Pb1\n1.0\n0.000000 4.218463 4.218463\n4.218463 0.000000 4.218463\n4.218463 4.218463 0.000000\nBa Cr Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Pb\n",
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{
"id": "jvasp-66191",
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"structure_string": "Ba2 Fe1 Pb1\n1.0\n-0.000000 4.156304 4.156304\n4.156304 -0.000000 4.156304\n4.156304 4.156304 0.000000\nBa Fe Pb\n2 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Pb\n",
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"structure_string": "Na2 O1\n1.0\n3.391525 0.000000 1.958098\n1.130508 3.197560 1.958098\n0.000000 0.000000 3.916195\nNa O\n2 1\ndirect\n0.749999 0.750000 0.750002 Na\n0.250000 0.250000 0.250001 Na\n0.000000 0.000000 0.000000 O\n",
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{
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"structure_string": "Rb2 Ti1 Cl6\n1.0\n6.056728 0.000000 3.496854\n2.018909 5.710338 3.496854\n-0.000000 -0.000000 6.993707\nRb Ti Cl\n2 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ti\n0.238533 0.761468 0.761467 Cl\n0.238533 0.761468 0.238532 Cl\n0.761468 0.238533 0.761467 Cl\n0.761468 0.238533 0.238532 Cl\n0.761468 0.761468 0.238532 Cl\n0.238533 0.238533 0.761467 Cl\n",
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