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"structure_string": "Cu2 O4\n1.0\n2.955786 0.050816 0.574166\n-1.496921 3.034224 -0.469847\n1.662348 -0.533542 7.276154\nCu O\n2 4\ndirect\n0.062894 0.133230 0.837388 Cu\n0.064281 0.911781 0.225467 Cu\n0.361623 0.747896 0.845463 O\n0.326711 0.814237 0.414341 O\n0.824706 0.232226 0.125408 O\n0.358697 0.162496 0.556670 O\n",
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{
"id": "jvasp-72931",
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"structure_string": "Be2 Tc1 Br1\n1.0\n3.070299 0.000000 0.000000\n0.000000 3.070299 0.000000\n0.000000 0.000000 6.639566\nBe Tc Br\n2 1 1\ndirect\n0.000000 0.000000 0.015242 Be\n0.500000 0.500000 0.201870 Be\n0.500000 0.500000 0.875573 Tc\n0.000000 0.000000 0.407315 Br\n",
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{
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"created_at": "2022-09-04T14:36:20.871054Z",
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"structure_string": "Na1 Ta1 Be2\n1.0\n2.822604 -0.000000 -0.000000\n-0.000000 2.822604 -0.000000\n-0.000000 -0.000000 7.855794\nNa Ta Be\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Na\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.712705 Be\n0.000000 0.000000 0.287294 Be\n",
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{
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"structure_string": "Al1 Co2 Si2\n1.0\n1.971951 -3.415518 0.000000\n1.971951 3.415518 -0.000000\n0.000000 0.000000 4.646224\nAl Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.836472 Co\n0.666667 0.333333 0.163527 Co\n0.666667 0.333333 0.653221 Si\n0.333333 0.666667 0.346778 Si\n",
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"updated_at": "2022-09-04T14:36:17.073643Z",
"structure_string": "La1 Mn1 Be2\n1.0\n2.964844 0.000000 -0.000000\n0.000000 2.964844 0.000000\n-0.000000 0.000000 7.119738\nLa Mn Be\n1 1 2\ndirect\n0.000000 0.000000 0.495843 La\n0.499999 0.499999 0.831670 Mn\n0.000000 0.000000 0.011465 Be\n0.499999 0.499999 0.161022 Be\n",
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{
"id": "jvasp-20093",
"created_at": "2022-09-04T14:36:03.156697Z",
"updated_at": "2022-09-04T14:36:03.156721Z",
"structure_string": "Nb1 Pd3\n1.0\n3.600353 0.000000 -1.590011\n-0.702191 3.531214 -1.590011\n0.015265 0.018599 4.905814\nNb Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 -0.000000 Pd\n0.249999 0.749999 0.499999 Pd\n0.749999 0.250000 0.499999 Pd\n",
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{
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"structure_string": "Na1 Mn1 As1\n1.0\n-0.000000 3.151186 3.151186\n3.151186 -0.000000 3.151186\n3.151186 3.151186 0.000000\nNa Mn As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.750001 0.750001 Mn\n0.500001 0.500001 0.500001 As\n",
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{
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"structure_string": "Mn1 Ag1 Pd2\n1.0\n-10.600967 2.757064 -1.618203\n-7.341974 0.799465 1.170196\n-6.157377 4.150011 -0.881587\nMn Ag Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000001 -0.000001 Ag\n0.749940 0.000042 0.000040 Pd\n0.250060 -0.000040 -0.000041 Pd\n",
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