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{
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"updated_at": "2022-09-04T14:35:59.170775Z",
"structure_string": "Mn2 Al1 B2\n1.0\n0.000000 0.000000 -2.833545\n-2.896338 0.000000 0.000000\n1.448169 5.528685 0.000000\nMn Al B\n2 1 2\ndirect\n0.000000 0.856101 0.712200 Mn\n0.000000 0.143900 0.287801 Mn\n0.499999 0.500000 0.000000 Al\n0.499999 0.706380 0.412758 B\n0.499999 0.293621 0.587243 B\n",
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{
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"updated_at": "2022-09-04T14:35:59.366570Z",
"structure_string": "Tb2 Ni4 B4\n1.0\n2.636756 4.210018 -0.010400\n-2.636756 4.210018 -0.010400\n0.000000 4.138221 5.491183\nTb Ni B\n2 4 4\ndirect\n0.121287 0.878714 0.250000 Tb\n0.878714 0.121287 0.750000 Tb\n0.467812 0.277922 0.198781 Ni\n0.722078 0.532189 0.301219 Ni\n0.532189 0.722079 0.801219 Ni\n0.277922 0.467812 0.698780 Ni\n0.153712 0.504242 0.023279 B\n0.495759 0.846288 0.476721 B\n0.846288 0.495759 0.976721 B\n0.504242 0.153712 0.523278 B\n",
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{
"id": "jvasp-86707",
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"updated_at": "2022-09-04T14:35:59.286757Z",
"structure_string": "U1 Mn2 Si2\n1.0\n3.746764 -0.000000 -1.329330\n-0.471639 3.716961 -1.329330\n-0.153001 -0.173642 5.513618\nU Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.750000 0.500000 Mn\n0.749999 0.250000 0.500000 Mn\n0.626199 0.626200 0.252399 Si\n0.373800 0.373801 0.747601 Si\n",
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{
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"updated_at": "2022-09-04T14:35:59.993274Z",
"structure_string": "Er1 Co2 B2\n1.0\n-1.768796 1.768796 4.595331\n1.768796 -1.768796 4.595331\n1.768796 1.768796 -4.595331\nEr Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.750001 0.500001 Co\n0.750001 0.250000 0.500001 Co\n0.354130 0.354130 0.000000 B\n0.645870 0.645870 0.000000 B\n",
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{
"id": "jvasp-18829",
"created_at": "2022-09-04T14:35:51.900469Z",
"updated_at": "2022-09-04T14:35:51.900486Z",
"structure_string": "Nd1 Si2 Ag2\n1.0\n3.998928 -0.000000 -1.465942\n-0.537391 3.962655 -1.465942\n-0.017997 -0.020602 6.138192\nNd Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.609282 0.609283 0.218564 Si\n0.390718 0.390719 0.781436 Si\n0.250000 0.750001 0.500000 Ag\n0.750000 0.250001 0.500000 Ag\n",
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{
"id": "jvasp-14920",
"created_at": "2022-09-04T14:35:51.696725Z",
"updated_at": "2022-09-04T14:35:51.696741Z",
"structure_string": "Li2 Nd1 As2\n1.0\n2.133431 -3.695211 0.000000\n2.133431 3.695211 0.000000\n-0.000000 -0.000000 7.007083\nLi Nd As\n2 1 2\ndirect\n0.666667 0.333333 0.377051 Li\n0.333333 0.666667 0.622949 Li\n0.000000 0.000000 0.000000 Nd\n0.666667 0.333333 0.753681 As\n0.333333 0.666667 0.246319 As\n",
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{
"id": "jvasp-92276",
"created_at": "2022-09-04T14:36:00.201537Z",
"updated_at": "2022-09-04T14:36:00.201558Z",
"structure_string": "La1 Co2 Ge2\n1.0\n4.077652 -0.000000 -0.000000\n-0.000000 4.077652 -0.000000\n-2.038825 -2.038825 5.219670\nLa Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.249999 0.749999 0.500000 Co\n0.749999 0.249999 0.500000 Co\n0.636574 0.636574 0.273149 Ge\n0.363425 0.363425 0.726851 Ge\n",
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{
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"created_at": "2022-09-04T14:35:59.283336Z",
"updated_at": "2022-09-04T14:35:59.283354Z",
"structure_string": "Pr1 Si2 Ag2\n1.0\n4.019015 0.000000 -1.481461\n-0.546086 3.981742 -1.481461\n-0.018219 -0.020888 6.142846\nPr Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.609847 0.609847 0.219693 Si\n0.390153 0.390152 0.780307 Si\n0.249999 0.749999 0.500000 Ag\n0.750001 0.250000 0.500000 Ag\n",
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"structure_string": "Pr1 Si2 Os2\n1.0\n3.955986 -0.000000 -1.533999\n-0.594834 3.911010 -1.533999\n-0.022348 -0.026003 5.810358\nPr Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.633315 0.633314 0.266628 Si\n0.366687 0.366687 0.733373 Si\n0.250001 0.750000 0.500000 Os\n0.750001 0.250000 0.500000 Os\n",
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