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"id": "jvasp-35708",
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"structure_string": "Hf2 Ir2\n1.0\n3.050186 0.000000 0.000000\n0.000000 4.691990 -0.000000\n0.000000 0.000000 4.902953\nHf Ir\n2 2\ndirect\n0.500001 0.250000 0.269179 Hf\n0.500001 0.750000 0.730821 Hf\n0.000000 0.750000 0.211977 Ir\n0.000000 0.250000 0.788022 Ir\n",
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{
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"structure_string": "Li1 Fe1 Co2 O6\n1.0\n6.239929 0.029214 -0.011358\n0.625648 2.752556 -0.000014\n-1.376502 0.312790 5.624138\nLi Fe Co O\n1 1 2 6\ndirect\n0.333318 0.333336 0.833314 Li\n0.333338 0.333329 0.333325 Fe\n0.675105 0.662447 0.657818 Co\n0.991564 0.004220 0.008862 Co\n0.016370 0.491829 0.228343 O\n0.350653 0.824681 0.560720 O\n0.316019 0.841983 0.105935 O\n0.676928 0.161543 0.877716 O\n0.650302 0.174839 0.438337 O\n0.989740 0.505125 0.788965 O\n",
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{
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"updated_at": "2022-09-04T14:37:57.744829Z",
"structure_string": "Si2 P4 O14\n1.0\n0.000000 4.338319 0.005386\n7.196219 0.000000 0.000000\n0.000000 -1.510026 -6.156225\nSi P O\n2 4 14\ndirect\n0.500000 0.000000 -0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.886291 0.111676 0.682591 P\n0.113708 0.611676 0.817410 P\n0.113709 0.888324 0.317409 P\n0.886291 0.388324 0.182591 P\n0.188258 0.356499 0.360858 O\n0.811742 0.856499 0.139142 O\n0.811741 0.643501 0.639143 O\n0.188258 0.143501 0.860858 O\n0.735948 0.207033 0.090480 O\n0.264051 0.707033 0.409520 O\n0.648303 0.510832 0.261254 O\n0.735948 0.292967 0.590480 O\n-0.000000 0.000000 0.500000 O\n0.351697 0.010832 0.238746 O\n0.351697 0.489168 0.738746 O\n0.648302 0.989168 0.761254 O\n0.264051 0.792967 0.909520 O\n0.000000 0.500000 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:36:50.075513Z",
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"structure_string": "Ce1 Th3 O8\n1.0\n0.000000 2.791679 2.791679\n-5.580355 2.789473 -2.789473\n-5.580355 -2.789473 2.789473\nCe Th O\n1 3 8\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.500000 0.000001 Th\n0.500000 0.000001 0.500000 Th\n0.000000 0.000000 0.000000 Th\n0.500000 0.874688 0.874688 O\n0.000000 0.376946 0.870902 O\n0.500000 0.622374 0.622374 O\n0.000000 0.870902 0.376946 O\n0.000000 0.129099 0.623054 O\n0.500000 0.377626 0.377626 O\n0.000000 0.623054 0.129099 O\n0.500000 0.125312 0.125312 O\n",
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{
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"structure_string": "Ti1 Al1 Co2\n1.0\n2.950138 -0.000000 0.000000\n0.000000 2.950138 0.000000\n0.000000 -0.000000 5.659232\nTi Al Co\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.251024 Co\n0.500000 0.500000 0.748976 Co\n",
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"structure_string": "Hg1 B2 As1\n1.0\n0.000000 3.169199 3.169199\n3.169199 0.000000 3.169199\n3.169199 3.169199 -0.000000\nHg B As\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 B\n0.500000 0.500000 0.500000 As\n",
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"structure_string": "Sm4 Mn4 O14\n1.0\n0.000000 5.052541 5.052541\n5.052541 0.000000 5.052541\n5.052541 5.052541 0.000000\nSm Mn O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.924811 0.325189 0.924811 O\n0.625000 0.625000 0.625000 O\n0.325189 0.325189 0.924811 O\n0.924811 0.924811 0.325189 O\n0.325189 0.924811 0.325189 O\n0.075189 0.674811 0.075189 O\n0.075189 0.075189 0.674811 O\n0.375000 0.375000 0.375000 O\n0.674811 0.674811 0.075189 O\n0.075189 0.674811 0.674811 O\n0.924811 0.325189 0.325189 O\n0.674811 0.075189 0.075189 O\n0.674811 0.075189 0.674811 O\n0.325189 0.924811 0.924811 O\n",
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}