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{
"id": "jvasp-38197",
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{
"id": "jvasp-90123",
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"structure_string": "Dy2 Cu1 Ge6\n1.0\n4.110671 0.000000 0.000000\n0.000000 4.046001 -0.000000\n0.000000 -2.023000 10.703614\nDy Cu Ge\n2 1 6\ndirect\n0.000000 0.004771 0.009542 Dy\n0.000000 0.668357 0.336714 Dy\n0.500000 0.224344 0.448687 Cu\n0.000000 0.284837 0.569674 Ge\n0.000000 0.401720 0.803441 Ge\n0.500000 0.542730 0.085459 Ge\n0.500000 0.115861 0.231725 Ge\n0.500000 0.902805 0.805610 Ge\n0.500000 0.785574 0.571147 Ge\n",
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{
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"structure_string": "Ce2 O4\n1.0\n1.912250 -3.312114 0.000000\n1.912250 3.312114 -0.000000\n0.000000 0.000000 5.868069\nCe O\n2 4\ndirect\n0.666667 0.333333 0.250180 Ce\n0.333333 0.666667 0.749821 Ce\n0.666667 0.333333 0.749464 O\n0.333333 0.666667 0.250536 O\n0.000000 0.000000 0.000000 O\n-0.000000 -0.000000 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:36:49.970534Z",
"updated_at": "2022-09-04T14:36:49.970563Z",
"structure_string": "Ba1 Sr1 Hg2\n1.0\n4.989169 -0.000000 2.880498\n1.663056 4.703833 2.880498\n-0.000000 -0.000000 5.760996\nBa Sr Hg\n1 1 2\ndirect\n0.500001 0.500000 0.500001 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Hg\n0.750001 0.749999 0.750001 Hg\n",
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{
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"created_at": "2022-09-04T14:38:50.880184Z",
"updated_at": "2022-09-04T14:38:50.880204Z",
"structure_string": "Zr10 Sb6 As2\n1.0\n8.659631 -0.000000 0.000000\n-4.329815 7.499461 0.000000\n-0.000000 -0.000000 5.960147\nZr Sb As\n10 6 2\ndirect\n0.666666 0.333333 -0.000000 Zr\n-0.000000 0.736146 0.250000 Zr\n0.263854 0.263854 0.250000 Zr\n-0.000000 0.263854 0.750000 Zr\n0.263854 0.000000 0.750000 Zr\n0.736146 0.000000 0.250000 Zr\n0.666666 0.333333 0.500000 Zr\n0.333333 0.666667 0.500000 Zr\n0.333333 0.666667 -0.000000 Zr\n0.736145 0.736146 0.750000 Zr\n0.394259 0.394259 0.750000 Sb\n0.605741 0.000000 0.750000 Sb\n-0.000000 0.605741 0.750000 Sb\n0.605740 0.605741 0.250000 Sb\n0.394259 0.000000 0.250000 Sb\n-0.000000 0.394259 0.250000 Sb\n0.000000 0.000000 0.000000 As\n0.000000 0.000000 0.500000 As\n",
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{
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"created_at": "2022-09-04T14:37:01.219533Z",
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"structure_string": "Hg1 Pb2 Cl2 O2\n1.0\n3.793555 -0.000033 1.099273\n1.483441 5.742755 1.975916\n-0.002546 -0.035937 7.104328\nHg Pb Cl O\n1 2 2 2\ndirect\n-0.000001 0.000001 0.000000 Hg\n0.819312 0.611087 0.750293 Pb\n0.180685 0.388912 0.249708 Pb\n0.430209 0.795525 0.344068 Cl\n0.569788 0.204475 0.655933 Cl\n0.193278 0.680279 0.933173 O\n0.806720 0.319719 0.066828 O\n",
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{
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"created_at": "2022-09-04T14:36:08.499911Z",
"updated_at": "2022-09-04T14:36:08.499937Z",
"structure_string": "Ho1 Co2 Si2\n1.0\n3.642476 -0.000000 -1.346602\n-0.497832 3.608295 -1.346602\n-0.008794 -0.010091 5.575847\nHo Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250001 0.749999 0.500001 Co\n0.750001 0.250000 0.500001 Co\n0.628166 0.628164 0.256329 Si\n0.371837 0.371835 0.743672 Si\n",
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{
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"structure_string": "Zr1 Sn1 Pd1\n1.0\n3.973568 -0.000000 2.294140\n1.324523 3.746316 2.294140\n0.000000 0.000000 4.588281\nZr Sn Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500001 0.500000 Pd\n",
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"structure_string": "Hg1 Pb2 Cl2 O2\n1.0\n3.793530 -0.000034 1.099267\n1.483365 5.742831 1.976133\n-0.002534 -0.035645 7.104249\nHg Pb Cl O\n1 2 2 2\ndirect\n-0.000000 -0.000000 0.000000 Hg\n0.819310 0.611106 0.750283 Pb\n0.180690 0.388895 0.249717 Pb\n0.430201 0.795541 0.344070 Cl\n0.569799 0.204460 0.655930 Cl\n0.193279 0.680292 0.933160 O\n0.806720 0.319709 0.066840 O\n",
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"structure_string": "Be1 Co1 Cu2\n1.0\n-1.938795 1.938795 2.800588\n1.938795 -1.938795 2.800588\n1.938795 1.938795 -2.800588\nBe Co Cu\n1 1 2\ndirect\n0.500000 0.500000 -0.000000 Be\n0.749999 0.250000 0.499999 Co\n0.000000 0.000000 0.000000 Cu\n0.250000 0.749999 0.499999 Cu\n",
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